N-[2-(4-aminoanilino)-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl]propanamide

Chemical Structure Depiction of
N-[2-(4-aminoanilino)-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl]propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 4469-0259
Compound Name: N-[2-(4-aminoanilino)-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl]propanamide
Molecular Weight: 359.47
Molecular Formula: C16 H17 N5 O S2
Smiles: CCC(Nc1nc(C)c(c2csc(Nc3ccc(cc3)N)n2)s1)=O
Stereo: ACHIRAL
logP: 3.5859
logD: 3.5827
logSw: -3.8275
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 73.504
InChI Key: PTJDPJIFZSTMRJ-UHFFFAOYSA-N
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