N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
Compound characteristics
| Compound ID: | C301-5388 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide |
| Molecular Weight: | 481.03 |
| Molecular Formula: | C21 H25 Cl N4 O3 S2 |
| Smiles: | CC1=CSC2=NC(C)=C(C(N12)=O)S(NCC1CCN(CC1)Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8686 |
| logD: | 1.6442 |
| logSw: | -3.5251 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.26 |
| InChI Key: | WZAQPWSCIUTNJD-UHFFFAOYSA-N |