3-(3-chlorophenyl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(3-chlorophenyl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
3-(3-chlorophenyl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | C803-0051 |
| Compound Name: | 3-(3-chlorophenyl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide |
| Molecular Weight: | 379.84 |
| Molecular Formula: | C21 H18 Cl N3 O2 |
| Smiles: | C1CCN2C(C1)=Nc1ccc(cc1C2=O)NC(/C=C/c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7689 |
| logD: | 3.7684 |
| logSw: | -4.2954 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.266 |
| InChI Key: | SBNHHKPHCNJTHP-UHFFFAOYSA-N |