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

Chemical Structure Depiction of
N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-methoxybenzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 3792-2947
Compound Name: N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-methoxybenzamide
Molecular Weight: 433.48
Molecular Formula: C23 H19 N3 O4 S
Smiles: COc1ccccc1C(NC(Nc1cc(ccc1OC)c1nc2ccccc2o1)=S)=O
Stereo: ACHIRAL
logP: 4.8075
logD: 4.8051
logSw: -4.6582
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 64.613
InChI Key: DKEPVIIMNACYSG-UHFFFAOYSA-N
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