N-(4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}phenyl)acetamide
N-(4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}phenyl)acetamide
Compound characteristics
Compound ID: | E786-0161 |
Compound Name: | N-(4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}phenyl)acetamide |
Molecular Weight: | 340.76 |
Molecular Formula: | C18 H13 Cl N2 O3 |
Smiles: | CC(Nc1ccc(cc1)NC1=C(C(C1=O)=O)c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.9788 |
logD: | 2.9784 |
logSw: | -3.5537 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.156 |
InChI Key: | TTWIKGOYOUFNIH-UHFFFAOYSA-N |