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N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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![N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/83fdd728e1564f1eb343c1785c4299c9.png "N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide")
N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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CAS No:
426223-87-2
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Formula:
C24H19ClFN3O3S
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Chemical Name:
N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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Synonyms:
Oprea1_589330;ZINC2983951;STK004803;AKOS000472067;MCULE-4987022268;426223-87-2;N-{[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-4-(propan-2-yloxy)benzamide
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CAS No:
N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide Basic Attributes
483.9 g/mol
483.0819685 g/mol
Computed Properties
Molecular Weight:483.9
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:483.0819685
Monoisotopic Mass:483.0819685
Topological Polar Surface Area:109
Heavy Atom Count:33
Complexity:694
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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