N-{2-[4-(3-chlorophenyl)piperazin-1-yl]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-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(8,9-dimethoxy-2-oxo-5-sulfanylidene-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-3-yl)propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]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: | C462-0116 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(8,9-dimethoxy-2-oxo-5-sulfanylidene-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-3-yl)propanamide |
| Molecular Weight: | 571.1 |
| Molecular Formula: | C27 H31 Cl N6 O4 S |
| Smiles: | COc1cc2C3=NC(C(CCC(NCCN4CCN(CC4)c4cccc(c4)[Cl])=O)N3C(Nc2cc1OC)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0869 |
| logD: | 0.8363 |
| logSw: | -3.3033 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.062 |
| InChI Key: | FGSVMYBGOQMLRW-FQEVSTJZSA-N |