2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
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![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3-thiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4f3fca25120c4a2c8da1f6259cf88ad8.png "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3-thiazol-2-yl)acetamide")
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
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CAS No:
732255-43-5
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Formula:
C22H18ClN3O3S
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Chemical Name:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
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Synonyms:
SCHEMBL5107143;ZINC3302534;AKOS034041868;MCULE-9067365483;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3-thiazol-2-yl)acetamide;Z28173896;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)acetamide;732255-43-5
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CAS No:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3-thiazol-2-yl)acetamide Basic Attributes
439.9 g/mol
439.0757403 g/mol
Computed Properties
Molecular Weight:439.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:439.0757403
Monoisotopic Mass:439.0757403
Topological Polar Surface Area:102
Heavy Atom Count:30
Complexity:631
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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