N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-N'-phenylthiourea
Chemical Structure Depiction of
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-N'-phenylthiourea
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-N'-phenylthiourea
Compound characteristics
| Compound ID: | Y021-1949 |
| Compound Name: | N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-N'-phenylthiourea |
| Molecular Weight: | 478.02 |
| Molecular Formula: | C24 H24 Cl N7 S |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)[Cl])=N/C(Nc2ccccc2)=S)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8212 |
| logD: | -2.3499 |
| logSw: | -4.7709 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 66.613 |
| InChI Key: | KHGPHNIRJLPNEQ-UHFFFAOYSA-N |