5-(4-chlorophenyl)-N,N,7-trimethyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
5-(4-chlorophenyl)-N,N,7-trimethyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(4-chlorophenyl)-N,N,7-trimethyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V017-8731 |
| Compound Name: | 5-(4-chlorophenyl)-N,N,7-trimethyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 475.01 |
| Molecular Formula: | C23 H27 Cl N4 O3 S |
| Smiles: | CC1=C(C(c2ccc(cc2)[Cl])N2C(CC(NCC3CCCO3)=O)=CSC2=N1)C(N(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6995 |
| logD: | 1.6995 |
| logSw: | -3.1244 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.511 |
| InChI Key: | ZJQOFNQERQRMIK-UHFFFAOYSA-N |