N-(2,6-dichlorophenyl)-4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(2,6-dichlorophenyl)-4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
N-(2,6-dichlorophenyl)-4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V012-0935 |
Compound Name: | N-(2,6-dichlorophenyl)-4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide |
Molecular Weight: | 490.45 |
Molecular Formula: | C23 H25 Cl2 N5 O S |
Salt: | not_available |
Smiles: | CCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(Nc1c(cccc1[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.7214 |
logD: | 6.2918 |
logSw: | -6.3923 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.092 |
InChI Key: | VWISJSCIVHWVDC-UHFFFAOYSA-N |