3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V020-1387 |
| Compound Name: | 3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 525.07 |
| Molecular Formula: | C27 H29 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C)NC(CC1=CSC2=NC(C)=C(C(c3cccc(c3)[Cl])N12)C(Nc1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8352 |
| logD: | 4.8336 |
| logSw: | -4.8697 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.204 |
| InChI Key: | DKSHJFCBWGTJRM-UHFFFAOYSA-N |