7-[1-(3-Chlorophenoxy)ethyl][1,2,4]triazolo-[1,5-a]pyrimidin-2-amine
CAS N/A MFCD00243648
化学结构图
SMILES: CC(OC1=CC(Cl)=CC=C1)C1=CC=NC2=NC(N)=NN12
化学属性
| Mol. Formula | C13H12ClN5O |
|---|---|
| Mol. Weight | 289.72 |
| Melting Point | 211-213° |
别名和识别编码
| Chemical Name | 7-[1-(3-Chlorophenoxy)ethyl][1,2,4]triazolo-[1,5-a]pyrimidin-2-amine |
|---|---|
| Alfabeta Name | CHLOROPHENOXYETHYLTRIAZOLOPYRIMIDINAMINE A713124152[[[]]]()-------,,, |
| MDL Number | MFCD00243648 |
| Synonym | 7-[1-(3-Chlorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
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分类
- {KO} AminesPrimary
- {SNA} Building Blocks, C12 to C30+, Chemical Synthesis, Halogenated Heterocycles, Heterocyclic Building Blocks, Pyrimidines, Triazoles
安全信息
药物吸收、分布、代谢与排泄(ADME)
Lipinski's Rule of 5
Y
H-bond Acceptors
4
Rotatable Bonds
3
H-bond Donors
1
LogP
2
