N-[4-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
N-[4-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: F186-0046
Compound Name: N-[4-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 385.87
Molecular Formula: C19 H16 Cl N3 O2 S
Smiles: C(C(NCc1ccc(cc1)[Cl])=O)c1csc(NC(c2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 3.8918
logD: 3.8242
logSw: -4.6019
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.071
InChI Key: DNAGALUDJJMISS-UHFFFAOYSA-N
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