4-[(4-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid
Chemical Structure Depiction of
4-[(4-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid
4-[(4-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid
Compound characteristics
Compound ID: | 2897-1474 |
Compound Name: | 4-[(4-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid |
Molecular Weight: | 506.9 |
Molecular Formula: | C26 H19 Cl N2 O7 |
Smiles: | COc1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)[Cl])=O)=O)ccc1OCc1ccc(cc1)C(O)=O |
Stereo: | ACHIRAL |
logP: | 3.9719 |
logD: | 1.0004 |
logSw: | -4.6191 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.743 |
InChI Key: | UITOUUIWBNVTFF-UHFFFAOYSA-N |