{4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}(4-ethoxyphenyl)methanone

Chemical Structure Depiction of
{4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}(4-ethoxyphenyl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F091-0337
Compound Name: {4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}(4-ethoxyphenyl)methanone
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: CCOc1ccc(cc1)C(c1c(N)nc(Nc2ccc(cc2)C(C)C)s1)=O
Stereo: ACHIRAL
logP: 5.8879
logD: 5.8879
logSw: -5.4892
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.485
InChI Key: ZZTIOCKXCXSYIA-UHFFFAOYSA-N
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