N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Compound characteristics
Compound ID: | J107-0682 |
Compound Name: | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide |
Molecular Weight: | 438.93 |
Molecular Formula: | C22 H19 Cl N4 O2 S |
Smiles: | C1CC(c2c(C1)c1cccc(c1[nH]2)[Cl])NC(CN1C(C=CC(c2cccs2)=N1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0863 |
logD: | 4.0863 |
logSw: | -4.3781 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.862 |
InChI Key: | AYUJPDINVOVRNU-KRWDZBQOSA-N |