N-(4-chlorophenyl)-2-[(5,6,7,8-tetrahydro-1H-spiro[[1]benzothieno[2,3-d]pyrimidine-2,1'-cyclohexan]-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(5,6,7,8-tetrahydro-1H-spiro[[1]benzothieno[2,3-d]pyrimidine-2,1'-cyclohexan]-4-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[(5,6,7,8-tetrahydro-1H-spiro[[1]benzothieno[2,3-d]pyrimidine-2,1'-cyclohexan]-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C202-3325 |
| Compound Name: | N-(4-chlorophenyl)-2-[(5,6,7,8-tetrahydro-1H-spiro[[1]benzothieno[2,3-d]pyrimidine-2,1'-cyclohexan]-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 460.06 |
| Molecular Formula: | C23 H26 Cl N3 O S2 |
| Smiles: | C1CCC2(CC1)Nc1c(C(=N2)SCC(Nc2ccc(cc2)[Cl])=O)c2CCCCc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.9724 |
| logD: | 5.9723 |
| logSw: | -6.4739 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.014 |
| InChI Key: | VVJWGCPAJHICSL-UHFFFAOYSA-N |