N-[2-(4-chlorophenyl)ethyl]-3-(8,9-dimethoxy-2-oxo-5-sulfanylidene-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-(8,9-dimethoxy-2-oxo-5-sulfanylidene-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-3-yl)propanamide
N-[2-(4-chlorophenyl)ethyl]-3-(8,9-dimethoxy-2-oxo-5-sulfanylidene-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-3-yl)propanamide
Compound characteristics
| Compound ID: | C462-0078 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-(8,9-dimethoxy-2-oxo-5-sulfanylidene-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-3-yl)propanamide |
| Molecular Weight: | 486.98 |
| Molecular Formula: | C23 H23 Cl N4 O4 S |
| Smiles: | COc1cc2C3=NC(C(CCC(NCCc4ccc(cc4)[Cl])=O)N3C(Nc2cc1OC)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2287 |
| logD: | 0.9781 |
| logSw: | -3.4897 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.819 |
| InChI Key: | BZLAWSYECVHNAJ-INIZCTEOSA-N |