2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide
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![2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/236ce2acab454d5bb46d5b315dca1420.png "2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide")
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide
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CAS No:
850933-02-7
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Formula:
C23H19ClN2O3S
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Chemical Name:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide
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Synonyms:
850933-02-7;2-((1-(4-chlorobenzyl)-1H-indol-3-yl)sulfonyl)-N-phenylacetamide;2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfonyl)-N-phenylacetamide;ChemDiv3_007828;HMS1495D18;ZINC2722275;2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide;AKOS024585609;MCULE-6712437559;IDI1_025738;F0590-0379
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CAS No:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide Basic Attributes
438.9 g/mol
438.0804913 g/mol
Computed Properties
Molecular Weight:438.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:438.0804913
Monoisotopic Mass:438.0804913
Topological Polar Surface Area:76.6
Heavy Atom Count:30
Complexity:681
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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