5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-dihydro-3H-pyrrol-3-one
Chemical Structure Depiction of
5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-dihydro-3H-pyrrol-3-one
5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-dihydro-3H-pyrrol-3-one
Compound characteristics
Compound ID: | D487-0496 |
Compound Name: | 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-dihydro-3H-pyrrol-3-one |
Molecular Weight: | 437.52 |
Molecular Formula: | C25 H19 N5 O S |
Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)N1CC(C(=C1N)c1nc3ccccc3[nH]1)=O)n2 |
Stereo: | ACHIRAL |
logP: | 4.8385 |
logD: | 4.8385 |
logSw: | -4.7253 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 65.439 |
InChI Key: | NRVSYEXVCRQZIU-UHFFFAOYSA-N |