N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V011-6724 |
| Compound Name: | N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide |
| Molecular Weight: | 468.02 |
| Molecular Formula: | C24 H26 Cl N5 O S |
| Salt: | not_available |
| Smiles: | C1CCc2c(C1)c1c(nc(C3CC3)nc1s2)N1CCN(CC1)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2791 |
| logD: | 4.7152 |
| logSw: | -6.4045 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.749 |
| InChI Key: | KUWCYHJWPOHWBZ-UHFFFAOYSA-N |