(3-chloro-1-benzothiophen-2-yl){4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl){4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}methanone
(3-chloro-1-benzothiophen-2-yl){4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V009-7976 |
| Compound Name: | (3-chloro-1-benzothiophen-2-yl){4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 505 |
| Molecular Formula: | C25 H21 Cl N6 O2 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cnc2ncnn2c1N1CCN(CC1)C(c1c(c2ccccc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8501 |
| logD: | 4.8405 |
| logSw: | -4.9662 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.995 |
| InChI Key: | PDEFQOQSHVBCKG-UHFFFAOYSA-N |