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

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

Compound ID: 4469-0678
Compound Name: N-[4'-methyl-2-(3-nitroanilino)[4,5'-bi-1,3-thiazol]-2'-yl]propanamide
Molecular Weight: 389.45
Molecular Formula: C16 H15 N5 O3 S2
Smiles: CCC(Nc1nc(C)c(c2csc(Nc3cccc(c3)[N+]([O-])=O)n2)s1)=O
Stereo: ACHIRAL
logP: 4.7467
logD: 4.7459
logSw: -4.5808
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.08
InChI Key: GZSIEXCQEDGKAN-UHFFFAOYSA-N
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