2-(4-bromophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
2-(4-bromophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | C761-1627 |
Compound Name: | 2-(4-bromophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide |
Molecular Weight: | 436.32 |
Molecular Formula: | C19 H18 Br N O4 S |
Smiles: | Cc1ccc(cc1)N(C1CS(C=C1)(=O)=O)C(COc1ccc(cc1)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2855 |
logD: | 3.2855 |
logSw: | -3.4664 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.351 |
InChI Key: | XIVGCXBTXKBVIA-QGZVFWFLSA-N |