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