N-{4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]phenyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4469-0489
Compound Name: N-{4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]phenyl}acetamide
Molecular Weight: 289.35
Molecular Formula: C14 H15 N3 O2 S
Smiles: CC(c1c(C)nc(Nc2ccc(cc2)NC(C)=O)s1)=O
Stereo: ACHIRAL
logP: 2.4912
logD: 2.4912
logSw: -2.9423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.863
InChI Key: FUFCBYDASFNNLC-UHFFFAOYSA-N
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