N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-3-(furan-2-yl)prop-2-enamide
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 8451-16561 |
| Compound Name: | N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 462.94 |
| Molecular Formula: | C24 H23 Cl N6 O2 |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)[Cl])=N/C(/C=C/c2ccco2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8675 |
| logD: | 2.7033 |
| logSw: | -4.3513 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.417 |
| InChI Key: | OUQGKYKWGUUHPJ-UHFFFAOYSA-N |