6-chloro-3-(4-phenyl-1,3-thiazol-2-yl)-2H-1-benzopyran-2-one
Chemical Structure Depiction of
6-chloro-3-(4-phenyl-1,3-thiazol-2-yl)-2H-1-benzopyran-2-one
6-chloro-3-(4-phenyl-1,3-thiazol-2-yl)-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | K277-0001 |
| Compound Name: | 6-chloro-3-(4-phenyl-1,3-thiazol-2-yl)-2H-1-benzopyran-2-one |
| Molecular Weight: | 339.8 |
| Molecular Formula: | C18 H10 Cl N O2 S |
| Smiles: | C1=C(C(=O)Oc2ccc(cc12)[Cl])c1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2915 |
| logD: | 5.2915 |
| logSw: | -5.9769 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.6225 |
| InChI Key: | VCMASONWDBFWPB-UHFFFAOYSA-N |