5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V020-1447 |
| Compound Name: | 5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 552.09 |
| Molecular Formula: | C28 H30 Cl N5 O3 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(c2cccc(c2)[Cl])N2C(CC(N3CCN(C)CC3)=O)=CSC2=N1)C(Nc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7739 |
| logD: | 3.5462 |
| logSw: | -4.3085 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.889 |
| InChI Key: | KIRMFVGFAJLTGI-SANMLTNESA-N |