6-acetyl-2-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Chemical Structure Depiction of
6-acetyl-2-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
6-acetyl-2-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Compound characteristics
| Compound ID: | 3270-1101 |
| Compound Name: | 6-acetyl-2-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one |
| Molecular Weight: | 608.69 |
| Molecular Formula: | C35 H29 F N2 O5 S |
| Smiles: | CC1=C(C(c2c(ccc3ccccc23)OC)N2C(=N1)SC(=C/c1ccc(c(c1)OC)OCc1ccc(cc1)F)\C2=O)C(C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0831 |
| logD: | 6.0831 |
| logSw: | -6.777 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.124 |
| InChI Key: | KWJDXLFAMNRXIQ-MGBGTMOVSA-N |