1-(4'-phenoxy[1,1'-biphenyl]-3-yl)-N-[(thiophen-2-yl)methyl]-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
1-(4'-phenoxy[1,1'-biphenyl]-3-yl)-N-[(thiophen-2-yl)methyl]-1H-imidazole-5-carboxamide
1-(4'-phenoxy[1,1'-biphenyl]-3-yl)-N-[(thiophen-2-yl)methyl]-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V008-8642 |
| Compound Name: | 1-(4'-phenoxy[1,1'-biphenyl]-3-yl)-N-[(thiophen-2-yl)methyl]-1H-imidazole-5-carboxamide |
| Molecular Weight: | 451.55 |
| Molecular Formula: | C27 H21 N3 O2 S |
| Salt: | not_available |
| Smiles: | C(c1cccs1)NC(c1cncn1c1cccc(c1)c1ccc(cc1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2474 |
| logD: | 6.2469 |
| logSw: | -6.0488 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.024 |
| InChI Key: | WADCVVQDLZYPJB-UHFFFAOYSA-N |