N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}pentanamide
Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}pentanamide
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}pentanamide
Compound characteristics
Compound ID: | G869-0099 |
Compound Name: | N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}pentanamide |
Molecular Weight: | 375.47 |
Molecular Formula: | C22 H25 N5 O |
Smiles: | CCCCC(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccccc2)n1)=O |
Stereo: | ACHIRAL |
logP: | 5.011 |
logD: | 4.1612 |
logSw: | -4.6026 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 61.292 |
InChI Key: | AFIMDETTYZRQCQ-UHFFFAOYSA-N |