2-chloro-5-(5-{[6-(ethoxycarbonyl)-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}furan-2-yl)benzoic acid
Chemical Structure Depiction of
2-chloro-5-(5-{[6-(ethoxycarbonyl)-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}furan-2-yl)benzoic acid
2-chloro-5-(5-{[6-(ethoxycarbonyl)-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}furan-2-yl)benzoic acid
Compound characteristics
Compound ID: | 8008-7932 |
Compound Name: | 2-chloro-5-(5-{[6-(ethoxycarbonyl)-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}furan-2-yl)benzoic acid |
Molecular Weight: | 629.09 |
Molecular Formula: | C33 H25 Cl N2 O7 S |
Smiles: | CCOC(C1C(c2c(ccc3ccccc23)OC)N2C(=NC=1C)SC(=C\c1ccc(c3ccc(c(c3)C(O)=O)[Cl])o1)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.0521 |
logD: | 2.6218 |
logSw: | -6.1197 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.084 |
InChI Key: | SBFSCUHXOPGKCH-LJAQVGFWSA-N |