N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide
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![N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/58d27cfca48b4c6cb2f43fea48f51733.png "N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide")
N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide
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CAS No:
850933-07-2
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Formula:
C24H18ClN3O3S2
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Chemical Name:
N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide
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Synonyms:
850933-07-2;N-(benzo[d]thiazol-2-yl)-2-((1-(4-chlorobenzyl)-1H-indol-3-yl)sulfonyl)acetamide;N-(1,3-benzothiazol-2-yl)-2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfonyl)acetamide;ZINC2722280;AKOS024585613;MCULE-3378158748;N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide;SBI-0210979.0001;F0590-0397
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CAS No:
N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide Basic Attributes
496.0 g/mol
495.0478115 g/mol
Computed Properties
Molecular Weight:496.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:495.0478115
Monoisotopic Mass:495.0478115
Topological Polar Surface Area:118
Heavy Atom Count:33
Complexity:799
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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