6-acetyl-2-({3-iodo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Chemical Structure Depiction of
6-acetyl-2-({3-iodo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
6-acetyl-2-({3-iodo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Compound characteristics
Compound ID: | 8009-2387 |
Compound Name: | 6-acetyl-2-({3-iodo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one |
Molecular Weight: | 716.6 |
Molecular Formula: | C35 H29 I N2 O5 S |
Smiles: | CC1=C(C(c2ccc(cc2)OC)N2C(=N1)SC(=C\c1cc(c(c(c1)I)OCc1cccc3ccccc13)OC)\C2=O)C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.2031 |
logD: | 7.203 |
logSw: | -6.735 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 61.124 |
InChI Key: | NZZXUJCBKAZYBS-YTTGMZPUSA-N |