4-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-2-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one
Chemical Structure Depiction of
4-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-2-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one
4-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-2-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one
Compound characteristics
| Compound ID: | G199-1751 |
| Compound Name: | 4-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-2-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one |
| Molecular Weight: | 507.98 |
| Molecular Formula: | C23 H14 Cl N5 O3 S2 |
| Smiles: | C(C(N1c2ccccc2Sc2ccc(cc12)[Cl])=O)SC1=NC(c2ccco2)=NC2=CC(NN12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1308 |
| logD: | 4.1308 |
| logSw: | -4.4064 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.887 |
| InChI Key: | SBAFXSBPUFVZEX-UHFFFAOYSA-N |