4-chloro-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(quinolin-8-yl)benzamide
4-chloro-N-(quinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | 7641-0432 |
| Compound Name: | 4-chloro-N-(quinolin-8-yl)benzamide |
| Molecular Weight: | 282.73 |
| Molecular Formula: | C16 H11 Cl N2 O |
| Smiles: | c1cc(c2c(c1)cccn2)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9618 |
| logD: | 3.9575 |
| logSw: | -4.5111 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.165 |
| InChI Key: | ZGOLNEGJSWABJV-UHFFFAOYSA-N |