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

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

Compound ID: F091-0352
Compound Name: {4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}(3-methoxyphenyl)methanone
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CC(C)c1ccc(cc1)Nc1nc(c(C(c2cccc(c2)OC)=O)s1)N
Stereo: ACHIRAL
logP: 5.6335
logD: 5.6335
logSw: -5.5314
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.905
InChI Key: ISGSUYYZWSLPOY-UHFFFAOYSA-N
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