6-acetyl-2-[(1H-indol-3-yl)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-[(1H-indol-3-yl)methylidene]-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
6-acetyl-2-[(1H-indol-3-yl)methylidene]-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Compound characteristics
Compound ID: | 8009-8547 |
Compound Name: | 6-acetyl-2-[(1H-indol-3-yl)methylidene]-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one |
Molecular Weight: | 493.58 |
Molecular Formula: | C29 H23 N3 O3 S |
Smiles: | CC1=C(C(c2c(ccc3ccccc23)OC)N2C(=N1)SC(=C/c1c[nH]c3ccccc13)\C2=O)C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1616 |
logD: | 5.1616 |
logSw: | -5.9984 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.05 |
InChI Key: | SNRQEWDWZHYCPQ-HHHXNRCGSA-N |