N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzamide
Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzamide
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzamide
Compound characteristics
Compound ID: | D576-0012 |
Compound Name: | N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzamide |
Molecular Weight: | 347.42 |
Molecular Formula: | C20 H21 N5 O |
Smiles: | CCNc1nc(C)cc(Nc2ccc(cc2)NC(c2ccccc2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.9895 |
logD: | 2.9066 |
logSw: | -3.9791 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 62.453 |
InChI Key: | VJSFHNRMLWIHEP-UHFFFAOYSA-N |