3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
Compound ID: | V020-1401 |
Compound Name: | 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
Molecular Weight: | 587.74 |
Molecular Formula: | C32 H37 N5 O4 S |
Salt: | not_available |
Smiles: | CC(C)c1ccc(cc1)C1C(=C(C)N=C2N1C(CC(N1CCN(CC1)C(C)=O)=O)=CS2)C(Nc1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3333 |
logD: | 4.3316 |
logSw: | -4.2003 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.608 |
InChI Key: | UCMIEWSTZLLJTA-SSEXGKCCSA-N |