N-(3-chloro-4-methoxyphenyl)-2-({5-[(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-({5-[(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-(3-chloro-4-methoxyphenyl)-2-({5-[(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | D483-1300 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-({5-[(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 498.99 |
| Molecular Formula: | C23 H23 Cl N6 O3 S |
| Smiles: | CC1C=CC2=NC(C)=C(Cc3nnc(n3C)SCC(Nc3ccc(c(c3)[Cl])OC)=O)C(N2C=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3616 |
| logD: | 2.3613 |
| logSw: | -3.2873 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.223 |
| InChI Key: | MPJLQIOJDVAPFO-UHFFFAOYSA-N |