2-(2~4~-chloro-1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(2~4~-chloro-1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)-N-cyclopropylacetamide
2-(2~4~-chloro-1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | Y505-7053 |
| Compound Name: | 2-(2~4~-chloro-1~1~,3~1~-dimethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)-N-cyclopropylacetamide |
| Molecular Weight: | 359.82 |
| Molecular Formula: | C16 H18 Cl N7 O |
| Smiles: | Cn1cc(cn1)c1c(c(c2cnn(C)c2)n(CC(NC2CC2)=O)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 0.3575 |
| logD: | 0.3574 |
| logSw: | -2.5627 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.346 |
| InChI Key: | DWCUDOMMHBTTOJ-UHFFFAOYSA-N |