3-(2-phenyl-1,3-thiazol-4-yl)-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-(2-phenyl-1,3-thiazol-4-yl)-2H-1-benzopyran-2-one
3-(2-phenyl-1,3-thiazol-4-yl)-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 0236-0021 |
| Compound Name: | 3-(2-phenyl-1,3-thiazol-4-yl)-2H-1-benzopyran-2-one |
| Molecular Weight: | 305.35 |
| Molecular Formula: | C18 H11 N O2 S |
| Smiles: | C1=C(C(=O)Oc2ccccc12)c1csc(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4287 |
| logD: | 4.4287 |
| logSw: | -4.7407 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.6225 |
| InChI Key: | NYIBHLXITYCPIF-UHFFFAOYSA-N |