N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-phenylacetamide

Chemical Structure Depiction of
N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-phenylacetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 4799-3343
Compound Name: N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-phenylacetamide
Molecular Weight: 417.49
Molecular Formula: C23 H19 N3 O3 S
Smiles: COc1ccc(cc1NC(NC(Cc1ccccc1)=O)=S)c1nc2ccccc2o1
Stereo: ACHIRAL
logP: 4.5503
logD: 4.5502
logSw: -4.4903
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 56.769
InChI Key: BXYILKRQLOBWTM-UHFFFAOYSA-N
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