3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-5-fluoro-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-5-fluoro-1,3-dihydro-2H-indol-2-one
3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-5-fluoro-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5511-0032 |
| Compound Name: | 3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-5-fluoro-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 387.82 |
| Molecular Formula: | C18 H11 Cl F N3 O2 S |
| Smiles: | CN(C1=NC(/C(=C2C(Nc3ccc(cc\23)F)=O)S1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4758 |
| logD: | 3.465 |
| logSw: | -3.9878 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.56 |
| InChI Key: | XFFZDIAJERPFCH-UHFFFAOYSA-N |