N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D231-0024 |
| Compound Name: | N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 389.47 |
| Molecular Formula: | C22 H19 N3 O2 S |
| Smiles: | COc1ccc(cc1)C(N(CC=C)c1nc(cs1)c1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2542 |
| logD: | 5.2542 |
| logSw: | -5.2459 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.803 |
| InChI Key: | CTJROEYUXAXOOH-UHFFFAOYSA-N |