1-[(4-bromophenoxy)methyl]-N-cyclopentyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-[(4-bromophenoxy)methyl]-N-cyclopentyl-1H-pyrazole-3-carboxamide
1-[(4-bromophenoxy)methyl]-N-cyclopentyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | Y508-4727 |
| Compound Name: | 1-[(4-bromophenoxy)methyl]-N-cyclopentyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 364.24 |
| Molecular Formula: | C16 H18 Br N3 O2 |
| Smiles: | C1CCC(C1)NC(c1ccn(COc2ccc(cc2)[Br])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6022 |
| logD: | 3.6022 |
| logSw: | -3.7289 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.106 |
| InChI Key: | SEOXZYKGDLJQSO-UHFFFAOYSA-N |