N-[(2-bromophenyl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]cyclopropanecarboxamide
N-[(2-bromophenyl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y206-8290 |
| Compound Name: | N-[(2-bromophenyl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 254.12 |
| Molecular Formula: | C11 H12 Br N O |
| Smiles: | C1CC1C(NCc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5925 |
| logD: | 2.5925 |
| logSw: | -2.7868 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.1749 |
| InChI Key: | IREVDBBBZGUDRV-UHFFFAOYSA-N |