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

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

Compound ID: F091-0340
Compound Name: {4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}(4-chlorophenyl)methanone
Molecular Weight: 371.89
Molecular Formula: C19 H18 Cl N3 O S
Smiles: CC(C)c1ccc(cc1)Nc1nc(c(C(c2ccc(cc2)[Cl])=O)s1)N
Stereo: ACHIRAL
logP: 6.1136
logD: 6.1136
logSw: -6.4071
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.361
InChI Key: PXXAYNXDPNTRCS-UHFFFAOYSA-N
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