2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid
-
![2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fb53d153f2154081b2dfc98735a7da98.png "2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid")
2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid
structure -
-
CAS No:
109543-76-2
-
Formula:
C15H16ClNO4
-
Chemical Name:
2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid
-
Synonyms:
2-((2-(4-chlorophenyl)-4-methyl-5-oxazolyl)methoxy)-2-methylpropionic acid;Ro 31-3948;Ro-31-3948;romazarit;Romazarit;109543-76-2;UNII-CN68E94R2X;Ro 31-3948/000;CN68E94R2X;2-[[2-(4-chlorophenyl)-4-methyloxazol-5-yl]methoxy]-2-methylpropanoic acid;NCGC00160541-01;2-((2-(4-chlorophenyl)-4-methyloxazol-5-yl)methoxy)-2-methylpropanoic acid;2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid;DSSTox_CID_26216;DSSTox_RID_81444;DSSTox_GSID_46216;Ro 31-3948; Ro 31-3948/000;Romazarite;Romazaritum;CAS-109543-76-2;Romazarite [INN-French];Romazaritum [INN-Latin];Romazarit [USAN:INN:BAN];ACMC-20bigz;Romazarit (USAN/INN);SCHEMBL43265;CHEMBL165090;DTXSID6046216;Tox21_111884;BDBM50229181;ZINC49925478;2-((2-(p-Chlorophenyl)-4-methyl-5-oxazolyl)methoxy)-2-methylpropionic acid;Tox21_111884_1;NCGC00160541-02;Propanoic acid,2-[[2-(4-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methyl-, sodium salt(1:1);Ro-313948000;D05751;SR-01000385718;SR-01000385718-1;Q27275551;2-[[2-(4-chlorophenyl)-4 -methyl-5-oxazolyl]methoxy]-2-methylpropionic acid;2-[[2-(4-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid;Propanoic acid, 2-((2-(4-chlorophenyl)-4-methyl-5-oxazolyl)methoxy)-2-methyl-
-
CAS No:
2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid Basic Attributes
309.74 g/mol
309.0767857 g/mol
CN68E94R2X
DTXSID6046216
Computed Properties
Molecular Weight:309.74
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:309.0767857
Monoisotopic Mass:309.0767857
Topological Polar Surface Area:72.6
Heavy Atom Count:21
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation