N-(4-{[3,4-dioxo-2-(2,4,5-trimethylphenyl)cyclobut-1-en-1-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[3,4-dioxo-2-(2,4,5-trimethylphenyl)cyclobut-1-en-1-yl]amino}phenyl)acetamide
N-(4-{[3,4-dioxo-2-(2,4,5-trimethylphenyl)cyclobut-1-en-1-yl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | E882-0569 |
| Compound Name: | N-(4-{[3,4-dioxo-2-(2,4,5-trimethylphenyl)cyclobut-1-en-1-yl]amino}phenyl)acetamide |
| Molecular Weight: | 348.4 |
| Molecular Formula: | C21 H20 N2 O3 |
| Smiles: | CC(Nc1ccc(cc1)NC1=C(C(C1=O)=O)c1cc(C)c(C)cc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7949 |
| logD: | 3.7947 |
| logSw: | -3.9483 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.156 |
| InChI Key: | XUPUBZMCMGIRNK-UHFFFAOYSA-N |