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4-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole
4-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole
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![4-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6c2472cb912c4d82a3f3f04f7c94c613.png "4-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole")
4-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole
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CAS No:
781617-16-1
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Formula:
C16H10Cl2N4S2
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Chemical Name:
4-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole
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Synonyms:
ZINC3340954;AKOS033786269;MCULE-5074076875;Z21772773;4-[({6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl}sulfanyl)methyl]-2-phenyl-1,3-thiazole;781617-16-1
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CAS No:
4-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole Basic Attributes
393.3 g/mol
391.9723941 g/mol
Computed Properties
Molecular Weight:393.3
XLogP3:5.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:391.9723941
Monoisotopic Mass:391.9723941
Topological Polar Surface Area:96.6
Heavy Atom Count:24
Complexity:427
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 2-bromo-2-methylbutane
- k2o
- cefepime drug
- iodoform
- vinyl benzene
- 180-93
Guide of 4-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole
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