2-{6-[1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(diphenylmethyl)acetamide
Chemical Structure Depiction of
2-{6-[1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(diphenylmethyl)acetamide
2-{6-[1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(diphenylmethyl)acetamide
Compound characteristics
| Compound ID: | V015-4228 |
| Compound Name: | 2-{6-[1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(diphenylmethyl)acetamide |
| Molecular Weight: | 614.55 |
| Molecular Formula: | C32 H25 Cl2 N5 O2 S |
| Smiles: | CC1=C(C(N2C(CC(NC(c3ccccc3)c3ccccc3)=O)=CSC2=N1)=O)c1cc(C)n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 6.0684 |
| logD: | 6.0684 |
| logSw: | -6.1007 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.205 |
| InChI Key: | NPWZDPPRNHJLHT-UHFFFAOYSA-N |