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N-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3-propoxybenzamide
N-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3-propoxybenzamide
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![N-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3-propoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/848d610315c64b0cb812a666a7a67efd.png "N-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3-propoxybenzamide")
N-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3-propoxybenzamide
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CAS No:
683784-72-7
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Formula:
C25H23N3O4S
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Chemical Name:
N-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3-propoxybenzamide
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Synonyms:
ZINC2222237;STK864133;AKOS001487470;MCULE-7860102799;N-({[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]amino}carbonothioyl)-3-propoxybenzamide;N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-3-propoxybenzamide;683784-72-7
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CAS No:
N-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3-propoxybenzamide Basic Attributes
461.5 g/mol
461.14092740 g/mol
Computed Properties
Molecular Weight:461.5
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:461.14092740
Monoisotopic Mass:461.14092740
Topological Polar Surface Area:118
Heavy Atom Count:33
Complexity:666
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3-propoxybenzamide
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