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N-(4-bromophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide
N-(4-bromophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide
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![N-(4-bromophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b27bc512a2594ab7a90558900d9fe76f.png "N-(4-bromophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide")
N-(4-bromophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide
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CAS No:
764698-16-0
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Formula:
C14H9BrCl2N4OS
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Chemical Name:
N-(4-bromophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2620852;AKOS033786523;MCULE-5588073830;AB00725655-01;Z21777196;N-(4-bromophenyl)-2-({6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl}sulfanyl)acetamide;764698-16-0
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CAS No:
N-(4-bromophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide Basic Attributes
432.1 g/mol
429.90575 g/mol
Computed Properties
Molecular Weight:432.1
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:429.90575
Monoisotopic Mass:429.90575
Topological Polar Surface Area:84.6
Heavy Atom Count:23
Complexity:428
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-bromophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide
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