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N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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![N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/72f6c69b9efd4bfcb39cf23a9828a2ec.png "N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide")
N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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CAS No:
428496-68-8
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Formula:
C24H20ClN3O3S
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Chemical Name:
N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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Synonyms:
Oprea1_700343;ZINC2246625;STK097495;AKOS000472183;MCULE-2913903023;N-{[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-4-(propan-2-yloxy)benzamide;428496-68-8
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CAS No:
N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide Basic Attributes
466.0 g/mol
465.0913904 g/mol
Computed Properties
Molecular Weight:466.0
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:465.0913904
Monoisotopic Mass:465.0913904
Topological Polar Surface Area:109
Heavy Atom Count:32
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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