3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V019-7824 |
| Compound Name: | 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 575.69 |
| Molecular Formula: | C30 H33 N5 O5 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(c2cccc(c2)OC)N2C(CC(N3CCN(CC3)C(C)=O)=O)=CSC2=N1)C(Nc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0153 |
| logD: | 3.0137 |
| logSw: | -3.5111 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.152 |
| InChI Key: | DHZJSBAYGONJLZ-MUUNZHRXSA-N |