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

Chemical Structure Depiction of
N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-phenoxyacetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 4126-2608
Compound Name: N-{[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl}-2-phenoxyacetamide
Molecular Weight: 433.48
Molecular Formula: C23 H19 N3 O4 S
Smiles: COc1ccc(cc1NC(NC(COc1ccccc1)=O)=S)c1nc2ccccc2o1
Stereo: ACHIRAL
logP: 4.6672
logD: 4.6668
logSw: -4.4405
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 64.268
InChI Key: KDAFJQPKUOVIAH-UHFFFAOYSA-N
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