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N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide
N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide
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![N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d22bb5c2b2104b1c96bb065a6daf32a6.png "N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide")
N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide
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CAS No:
749919-36-6
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Formula:
C22H22N4O4S
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Chemical Name:
N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide
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Synonyms:
ZINC2655903;AKOS034041724;MCULE-5082273537;SR-01000053440;SR-01000053440-1;Z28172707;N'-{2-[(3-methoxyphenyl)carbamoyl]phenyl}-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide;749919-36-6
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CAS No:
N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide Basic Attributes
438.5 g/mol
438.13617637 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:438.13617637
Monoisotopic Mass:438.13617637
Topological Polar Surface Area:129
Heavy Atom Count:31
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide
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