3-(4-chlorophenyl)-1-[(2,4-dimethylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-(4-chlorophenyl)-1-[(2,4-dimethylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-(4-chlorophenyl)-1-[(2,4-dimethylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | C258-0662 |
Compound Name: | 3-(4-chlorophenyl)-1-[(2,4-dimethylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 450.99 |
Molecular Formula: | C25 H23 Cl N2 O2 S |
Smiles: | Cc1ccc(CN2C(N(C(c3c4CCCCc4sc23)=O)c2ccc(cc2)[Cl])=O)c(C)c1 |
Stereo: | ACHIRAL |
logP: | 6.5586 |
logD: | 6.5586 |
logSw: | -6.3818 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.0276 |
InChI Key: | NXBQDBVBYKRESE-UHFFFAOYSA-N |