![1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone structure](/static/products/866/866039-10-3.png)
1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone
TL;DR: 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone (CAS 866039-10-3) is a chemical compound with molecular formula C15H13Cl2N5O and molecular weight 349.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)butan-2-one
Also Known As: 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone, 1-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)butan-2-one, 1-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1-(2,4-dichlorophenyl)butan-2-one, ethyl 2-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-(2,4-dichlorophenyl)propanoate, C15H13Cl2N5O
| Molecular Formula | C15H13Cl2N5O |
|---|---|
| Molecular Weight | 349.05 g/mol |
| LogP | 3.1243 |
| Topological Polar Surface Area | 86.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 349.0497 |
| Heavy Atoms | 23 |
| Complexity | 892.70465 |
Chemical Identifiers
| CAS Number | 866039-10-3 |
|---|---|
| SMILES | CCC(=O)C(C1=C(C=C(C=C1)Cl)Cl)C2=CC=NC3=NC(=NN23)N |
Product Overview
1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone (CAS 866039-10-3), with molecular formula C15H13Cl2N5O and molecular weight 349.05 g/mol. IUPAC: 1-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)butan-2-one.
Chemical Property Profile of 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone
Property Insights of 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone
The XLogP value of 3.1243 indicates that 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.17 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone. Following Lipinski's Rule of Five, 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone?
The CAS number of 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone is 866039-10-3.
What is the molecular formula of 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone?
The molecular formula of 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone is C15H13Cl2N5O.
What is the molecular weight of 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone?
The molecular weight of 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone is 349.05 g/mol.
Where can I buy 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone?
You can request a quote for 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone?
Yes, KEHONG BIO provides custom synthesis services for 1-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-(2,4-dichlorophenyl)-2-butanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.