2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide
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![2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/70efe9d34bbf4547a14e459594629135.png "2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide")
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide
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CAS No:
686749-12-2
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Formula:
C20H16ClN3O3S2
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Chemical Name:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide
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Synonyms:
686749-12-2;2-((1-(2-chlorobenzyl)-1H-indol-3-yl)sulfonyl)-N-(thiazol-2-yl)acetamide;2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfonyl)-N-(1,3-thiazol-2-yl)acetamide;2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide;ZINC2722302;AKOS024585640;MCULE-3434913375;EU-0089732;F0590-0450
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CAS No:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide Basic Attributes
445.9 g/mol
445.0321614 g/mol
Computed Properties
Molecular Weight:445.9
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:445.0321614
Monoisotopic Mass:445.0321614
Topological Polar Surface Area:118
Heavy Atom Count:29
Complexity:687
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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