N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-(4-methylphenoxy)acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 3729-1449
Compound Name: N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-(4-methylphenoxy)acetamide
Molecular Weight: 447.51
Molecular Formula: C24 H21 N3 O4 S
Smiles: Cc1ccc(cc1)OCC(NC(Nc1cc(ccc1OC)c1nc2ccccc2o1)=S)=O
Stereo: ACHIRAL
logP: 5.1191
logD: 5.1187
logSw: -4.9886
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 64.268
InChI Key: OHBHMGNIARUZOU-UHFFFAOYSA-N
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