5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid
-
![5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eddb1553614140579dc6de1be24babdc.png "5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid")
5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid
structure -
-
CAS No:
125697-91-8
-
Formula:
C21H19NO5
-
Chemical Name:
5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid
-
Synonyms:
5-(bis((2-hydroxyphenyl)methyl)amino)-2-hydroxybenzoic acid;lavendustin B;lavendustin b;125697-91-8;UNII-7T53EGQ52Z;7T53EGQ52Z;5-(bis(2-hydroxybenzyl)amino)-2-hydroxybenzoic acid;5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxy-benzoic acid;Benzoic acid,5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxy-;5-(Bis((2-hydroxyphenyl)methyl)amino)-2-hydroxybenzoic acid;5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid;Benzoic acid, 5-(bis((2-hydroxyphenyl)methyl)amino)-2-hydroxy-;Benzoic acid, 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxy-;ACMC-20c8gz;CHEMBL485258;SCHEMBL13228056;DTXSID40154854;BCP20779;ZINC2504634;BDBM50025606;HSCI1_000118;AKOS030239802;CCG-208626;SMP2_000233;NCGC00163670-01;FT-0627735;5-Amino-(N,N'-bis-2-hydroxybenzyl)salicylic acid;SR-05000002160;Tert-butyl4-(hydroxyimino)piperidine-1-carboxylate;J-005264;SR-05000002160-2;BRD-K33781562-001-02-7;Q27268819
-
CAS No:
Description
Lavendustin B is a weak tyrosine kinase inhibitor which has been used as a negative control analogue for Lavendustin A. (NCI)
5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid Basic Attributes
365.4 g/mol
365.12632271 g/mol
7T53EGQ52Z
DTXSID40154854
C1616
Computed Properties
Molecular Weight:365.4
XLogP3:4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:365.12632271
Monoisotopic Mass:365.12632271
Topological Polar Surface Area:101
Heavy Atom Count:27
Complexity:463
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
- Hot Searches
- etoac
- boric acid
- ch3cl
- p-aminobenzoic acid
- iodide formula
- sulfur trioxide
Request for Quotation