2-[(1,3-benzoxazol-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(1,3-benzoxazol-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide
2-[(1,3-benzoxazol-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D231-0049 |
| Compound Name: | 2-[(1,3-benzoxazol-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C23 H18 N4 O2 S2 |
| Smiles: | C=CCN(C(CSc1nc2ccccc2o1)=O)c1nc(cs1)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.9891 |
| logD: | 5.9891 |
| logSw: | -6.1195 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.395 |
| InChI Key: | YVZVHCBEMATGRA-UHFFFAOYSA-N |