1-[(3-chlorophenyl)imino]-N-ethyl-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide
Chemical Structure Depiction of
1-[(3-chlorophenyl)imino]-N-ethyl-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide
1-[(3-chlorophenyl)imino]-N-ethyl-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | Y020-5783 |
| Compound Name: | 1-[(3-chlorophenyl)imino]-N-ethyl-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide |
| Molecular Weight: | 444.02 |
| Molecular Formula: | C22 H22 Cl N3 O S2 |
| Smiles: | CCNC(N1c2ccc(C)cc2C2=C(C1(C)C)SSC/2=N/c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6441 |
| logD: | 5.6441 |
| logSw: | -5.7535 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.217 |
| InChI Key: | OPFRTNNMEALVBW-UHFFFAOYSA-N |