N-{4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonyl}acetamide
Chemical Structure Depiction of
N-{4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonyl}acetamide
N-{4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonyl}acetamide
Compound characteristics
| Compound ID: | 5750-1329 |
| Compound Name: | N-{4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonyl}acetamide |
| Molecular Weight: | 473.63 |
| Molecular Formula: | C22 H23 N3 O3 S3 |
| Smiles: | CC(NS(c1ccc(cc1)/N=C1/C2=C(C(C)(C)Nc3cc(C)c(C)cc23)SS1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5865 |
| logD: | 0.4399 |
| logSw: | -3.8459 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.623 |
| InChI Key: | MCUTVQUXLJEKAW-UHFFFAOYSA-N |