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2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide
2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide
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![2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e9cd0e5aacc44881bf86ec7dd2a80e94.png "2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide")
2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide
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CAS No:
783317-11-3
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Formula:
C14H17Cl2N5O2S
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Chemical Name:
2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide
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Synonyms:
ZINC3364070;AKOS033786445;MCULE-6470609910;AB00728132-01;Z21775240;1-[2-({6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl}sulfanyl)acetyl]-3-(3-methylbutyl)urea;783317-11-3
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CAS No:
2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide Basic Attributes
390.3 g/mol
389.0480014 g/mol
Computed Properties
Molecular Weight:390.3
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:389.0480014
Monoisotopic Mass:389.0480014
Topological Polar Surface Area:114
Heavy Atom Count:24
Complexity:457
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide
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