1-phenyl-3-(2-sulfanylidene-1,3-benzoxazol-3(2H)-yl)prop-2-en-1-one
Chemical Structure Depiction of
1-phenyl-3-(2-sulfanylidene-1,3-benzoxazol-3(2H)-yl)prop-2-en-1-one
1-phenyl-3-(2-sulfanylidene-1,3-benzoxazol-3(2H)-yl)prop-2-en-1-one
Compound characteristics
| Compound ID: | 8007-5721 |
| Compound Name: | 1-phenyl-3-(2-sulfanylidene-1,3-benzoxazol-3(2H)-yl)prop-2-en-1-one |
| Molecular Weight: | 281.33 |
| Molecular Formula: | C16 H11 N O2 S |
| Smiles: | C(=C/N1C(Oc2ccccc12)=S)\C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9686 |
| logD: | 2.9686 |
| logSw: | -3.5995 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 22.7327 |
| InChI Key: | KOYLHAHRTTZNHF-UHFFFAOYSA-N |