N-[(5-{5-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(5-{5-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
N-[(5-{5-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L821-1618 |
| Compound Name: | N-[(5-{5-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 418.31 |
| Molecular Formula: | C18 H16 Br N3 O2 S |
| Smiles: | C1CC1C(NCc1ccc(c2nc(Cc3ccc(cc3)[Br])on2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8286 |
| logD: | 4.8286 |
| logSw: | -4.8301 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.265 |
| InChI Key: | JESGNBFOZIHGRM-UHFFFAOYSA-N |