N-[[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide
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![N-[[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/44ff45bef03c40b1a9c8ecbf15b0e56e.png "N-[[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide")
N-[[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide
structure -
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CAS No:
443291-89-2
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Formula:
C29H23N3O3S
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Chemical Name:
N-[[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide
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Synonyms:
Oprea1_698203;ZINC2052210;STK023420;AKOS000472790;MCULE-1746348797;AG-670/40735507;N-(diphenylacetyl)-N'-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea;N-{[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-2,2-diphenylacetamide;443291-89-2
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CAS No:
N-[[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide Basic Attributes
493.6 g/mol
493.14601278 g/mol
Computed Properties
Molecular Weight:493.6
XLogP3:6.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:493.14601278
Monoisotopic Mass:493.14601278
Topological Polar Surface Area:120
Heavy Atom Count:36
Complexity:736
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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