N,3-bis(4-bromophenyl)prop-2-enamide
Chemical Structure Depiction of
N,3-bis(4-bromophenyl)prop-2-enamide
N,3-bis(4-bromophenyl)prop-2-enamide
Compound characteristics
Compound ID: | 8003-8628 |
Compound Name: | N,3-bis(4-bromophenyl)prop-2-enamide |
Molecular Weight: | 381.06 |
Molecular Formula: | C15 H11 Br2 N O |
Smiles: | C(=C/c1ccc(cc1)[Br])\C(Nc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.3659 |
logD: | 5.3657 |
logSw: | -5.8085 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.1162 |
InChI Key: | HGUVMOLWAPUDKG-UHFFFAOYSA-N |