3-bromo-N-[2-(morpholin-4-yl)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[2-(morpholin-4-yl)pyrimidin-5-yl]benzamide
3-bromo-N-[2-(morpholin-4-yl)pyrimidin-5-yl]benzamide
Compound characteristics
Compound ID: | P209-0828 |
Compound Name: | 3-bromo-N-[2-(morpholin-4-yl)pyrimidin-5-yl]benzamide |
Molecular Weight: | 363.21 |
Molecular Formula: | C15 H15 Br N4 O2 |
Smiles: | C1COCCN1c1ncc(cn1)NC(c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.5458 |
logD: | 2.5405 |
logSw: | -2.9158 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.232 |
InChI Key: | CPAOQXKRXAXFQA-UHFFFAOYSA-N |