2-[4-(4-chlorobenzoyl)phenoxy]propanoic acid
-
![2-[4-(4-chlorobenzoyl)phenoxy]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4e3f4424bf684785b9c4ab4e98a7ac5f.png "2-[4-(4-chlorobenzoyl)phenoxy]propanoic acid")
2-[4-(4-chlorobenzoyl)phenoxy]propanoic acid
structure -
-
CAS No:
61002-29-7
-
Formula:
C16H13ClO4
-
Chemical Name:
2-[4-(4-chlorobenzoyl)phenoxy]propanoic acid
-
Synonyms:
2-[4-(4-chlorobenzoyl)phenoxy]propanoic Acid;LF 398;61002-29-7;Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-;SCHEMBL8638497;DTXSID50926286;AKOS000131559;AKOS017270193;2-[4-(4'-chlorobenzoyl)phenoxy]-propanoic acid;129051-14-5
-
CAS No:
Computed Properties
Molecular Weight:304.72
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:304.0502366
Monoisotopic Mass:304.0502366
Topological Polar Surface Area:63.6
Heavy Atom Count:21
Complexity:369
Undefined Atom Stereocenter Count:1
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