2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid
-
![2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/acbe028e658b4722ad439e01c0bb944f.png "2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid")
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid
structure -
-
CAS No:
59128-14-2
-
Formula:
C9H6Cl2N2O2
-
Chemical Name:
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid
-
Synonyms:
2-(6,8-dichloro-4-hydroimidazo[1,2-a]pyridin-2-yl)acetic acid; (6,8-dichloro-imidazo[1,2-a]pyridin-2-yl)-acetic acid;
-
CAS No:
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid Basic Attributes
245.06200
243.9806328 g/mol
296227
DTXSID60315682
Computed Properties
Molecular Weight:245.06
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:243.9806328
Monoisotopic Mass:243.9806328
Topological Polar Surface Area:54.6
Heavy Atom Count:15
Complexity:265
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 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
-
What is 2-Cyano-3-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-2-propenoic acid
79570-01-7
Request for Quotation