3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-7-ethyl-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}-7-ethyl-1,3-dihydro-2H-indol-2-one
3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-7-ethyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5511-0042 |
| Compound Name: | 3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-7-ethyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 397.88 |
| Molecular Formula: | C20 H16 Cl N3 O2 S |
| Smiles: | CCc1cccc2\C(=C3/C(N=C(N(C)c4ccc(cc4)[Cl])S3)=O)C(Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6569 |
| logD: | 3.6569 |
| logSw: | -4.1877 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.307 |
| InChI Key: | YLZAEWRKQABHQL-UHFFFAOYSA-N |