N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-6,8-dimethyl-4-oxochromene-2-carboxamide
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![N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-6,8-dimethyl-4-oxochromene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/26f4adca2d184d19aae14e320a5ce25d.png "N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-6,8-dimethyl-4-oxochromene-2-carboxamide")
N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-6,8-dimethyl-4-oxochromene-2-carboxamide
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CAS No:
874206-11-8
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Formula:
C27H19ClN2O5
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Chemical Name:
N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-6,8-dimethyl-4-oxochromene-2-carboxamide
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Synonyms:
ZINC2197041;STK848697;AKOS001517083;MCULE-9848537828;874206-11-8;N-(2-{[(3-chlorophenyl)amino]carbonyl}-1-benzofuran-3-yl)-6,8-dimethyl-4-oxo-4H-chromene-2-carboxamide;N-{2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl}-6,8-dimethyl-4-oxo-4H-chromene-2-carboxamide
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CAS No:
N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-6,8-dimethyl-4-oxochromene-2-carboxamide Basic Attributes
486.9 g/mol
486.0982494 g/mol
Computed Properties
Molecular Weight:486.9
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:486.0982494
Monoisotopic Mass:486.0982494
Topological Polar Surface Area:97.6
Heavy Atom Count:35
Complexity:878
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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