N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)benzamide
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D231-0021 |
| Compound Name: | N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C21 H17 N3 O S |
| Smiles: | C=CCN(C(c1ccccc1)=O)c1nc(cs1)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1668 |
| logD: | 5.1668 |
| logSw: | -5.5074 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.259 |
| InChI Key: | IOYFZGRPPPFGDC-UHFFFAOYSA-N |