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

Chemical Structure Depiction of
{4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}(4-ethylphenyl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F091-1289
Compound Name: {4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}(4-ethylphenyl)methanone
Molecular Weight: 365.5
Molecular Formula: C21 H23 N3 O S
Smiles: CCc1ccc(cc1)C(c1c(N)nc(Nc2ccc(cc2)C(C)C)s1)=O
Stereo: ACHIRAL
logP: 6.4496
logD: 6.4496
logSw: -5.7132
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.361
InChI Key: ILWQKRFFJXCPJH-UHFFFAOYSA-N
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