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N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
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![N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d1c8418a74c045a0a3c4949798b2b140.png "N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide")
N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
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CAS No:
721407-32-5
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Formula:
C23H16ClN3O4S2
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Chemical Name:
N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
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Synonyms:
ZINC3244161;AKOS034462031;MCULE-6772294921;Z56861963;721407-32-5;N-(4-chlorophenyl)-2-{[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl}-1,3-benzoxazole-5-sulfonamide
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CAS No:
N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Basic Attributes
498.0 g/mol
497.0270760 g/mol
Computed Properties
Molecular Weight:498.0
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:497.0270760
Monoisotopic Mass:497.0270760
Topological Polar Surface Area:139
Heavy Atom Count:33
Complexity:802
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
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