N-[2-(4-chlorophenyl)ethyl]-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide
N-[2-(4-chlorophenyl)ethyl]-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide
Compound characteristics
Compound ID: | D146-0245 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide |
Molecular Weight: | 437.92 |
Molecular Formula: | C25 H24 Cl N O4 |
Smiles: | CC1=C(CC(NCCc2ccc(cc2)[Cl])=O)C(=O)Oc2c1cc1c(C)c(C)oc1c2C |
Stereo: | ACHIRAL |
logP: | 4.7798 |
logD: | 4.7798 |
logSw: | -4.7784 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.066 |
InChI Key: | LWUFSOSUEIZANH-UHFFFAOYSA-N |