N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 8008-5975 |
| Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 375.24 |
| Molecular Formula: | C16 H11 Br N2 O2 S |
| Smiles: | C(=C/c1ccco1)\C(Nc1nc(cs1)c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3728 |
| logD: | 5.3728 |
| logSw: | -5.8578 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.64 |
| InChI Key: | PYBICAPEHXYWCH-UHFFFAOYSA-N |