N-(5-chloro-2-methoxyphenyl)-2-(8-methoxy-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-(8-methoxy-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)acetamide
N-(5-chloro-2-methoxyphenyl)-2-(8-methoxy-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
Compound ID: | G300-0751 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-(8-methoxy-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)acetamide |
Molecular Weight: | 491.93 |
Molecular Formula: | C26 H22 Cl N3 O5 |
Smiles: | COc1ccc(cc1NC(CN1C2=C(Cc3cccc(c3O2)OC)C(N1c1ccccc1)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.3249 |
logD: | 4.3236 |
logSw: | -4.6776 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.723 |
InChI Key: | BOAYCBPATJQCMJ-UHFFFAOYSA-N |