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

Chemical Structure Depiction of
{4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}(4-bromophenyl)methanone
Available: 34 mg
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mg
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Compound characteristics

Compound ID: F091-0343
Compound Name: {4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}(4-bromophenyl)methanone
Molecular Weight: 416.34
Molecular Formula: C19 H18 Br N3 O S
Smiles: CC(C)c1ccc(cc1)Nc1nc(c(C(c2ccc(cc2)[Br])=O)s1)N
Stereo: ACHIRAL
logP: 6.3528
logD: 6.3528
logSw: -5.6797
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.361
InChI Key: MFKZBNYLPIFEGR-UHFFFAOYSA-N
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