N-{3-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}propanamide
Chemical Structure Depiction of
N-{3-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}propanamide
N-{3-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}propanamide
Compound characteristics
| Compound ID: | 3785-0013 |
| Compound Name: | N-{3-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}propanamide |
| Molecular Weight: | 423.6 |
| Molecular Formula: | C23 H25 N3 O S2 |
| Smiles: | CCC(Nc1cccc(c1)/N=C1/C2=C(C(C)(C)Nc3cc(C)c(C)cc23)SS1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4376 |
| logD: | 5.4375 |
| logSw: | -5.3768 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.774 |
| InChI Key: | UTRKOMGJUIMFRW-UHFFFAOYSA-N |