N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)furan-2-carboxamide
Chemical Structure Depiction of
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)furan-2-carboxamide
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)furan-2-carboxamide
Compound characteristics
| Compound ID: | V010-7846 |
| Compound Name: | N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)furan-2-carboxamide |
| Molecular Weight: | 396.51 |
| Molecular Formula: | C22 H24 N2 O3 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)C(c2ccco2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.9975 |
| logD: | 4.9975 |
| logSw: | -4.6519 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.316 |
| InChI Key: | UHLPILFXOLFGLG-UHFFFAOYSA-N |