2-chloro-N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)benzamide
Chemical Structure Depiction of
2-chloro-N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)benzamide
2-chloro-N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)benzamide
Compound characteristics
Compound ID: | 8211-0140 |
Compound Name: | 2-chloro-N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)benzamide |
Molecular Weight: | 481.38 |
Molecular Formula: | C24 H22 Cl2 N6 O |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)[Cl])=N/C(c2ccccc2[Cl])=O)n1 |
Stereo: | ACHIRAL |
logP: | 4.5458 |
logD: | 2.72 |
logSw: | -4.5336 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 70.882 |
InChI Key: | HEKQRLCWXVXCFH-UHFFFAOYSA-N |