N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
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![N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e14b7cb2151a402da439562f1fc558df.png "N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide")
N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
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CAS No:
850916-52-8
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Formula:
C23H20N2OS
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Chemical Name:
N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
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Synonyms:
N-(2-((2-phenyl-1H-indol-3-yl)thio)ethyl)benzamide;850916-52-8;N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide;N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}benzamide;ZINC2721143;AKOS024585390;MCULE-6694923693;F0582-0255
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CAS No:
N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Basic Attributes
372.5 g/mol
372.12963444 g/mol
Computed Properties
Molecular Weight:372.5
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:372.12963444
Monoisotopic Mass:372.12963444
Topological Polar Surface Area:70.2
Heavy Atom Count:27
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
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