1-butyl-3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-butyl-3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one
1-butyl-3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5511-0043 |
| Compound Name: | 1-butyl-3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 425.94 |
| Molecular Formula: | C22 H20 Cl N3 O2 S |
| Smiles: | CCCCN1C(C(=C2/C(N=C(N(C)c3ccc(cc3)[Cl])S2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6111 |
| logD: | 4.6111 |
| logSw: | -4.7746 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.035 |
| InChI Key: | ODEYKKYPFUEVLZ-UHFFFAOYSA-N |