2-chloro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(prop-2-en-1-yl)benzamide
2-chloro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | 2129-0008 |
| Compound Name: | 2-chloro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 195.65 |
| Molecular Formula: | C10 H10 Cl N O |
| Smiles: | C=CCNC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2694 |
| logD: | 2.2693 |
| logSw: | -3.2521 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.7648 |
| InChI Key: | RRTKKTTXRXQMEF-UHFFFAOYSA-N |