4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide
TL;DR: 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide (CAS 338778-03-3) is a chemical compound with molecular formula C16H17ClN4O and molecular weight 316.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(6-chloro-2-pyridinyl)-N-phenylpiperazine-1-carboxamide
Also Known As: 4-(6-chloropyridin-2-yl)-N-phenylpiperazine-1-carboxamide, 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide, 6B-107, 4-(6-chloro-2-pyridinyl)-N-phenyl-1-Piperazinecarboxamide, 4-(6-chloro-2-pyridyl)-N-phenyl-piperazine-1-carboxamide
| Molecular Formula | C16H17ClN4O |
|---|---|
| Molecular Weight | 316.11 g/mol |
| LogP | 3.0891 |
| Topological Polar Surface Area | 48.47 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 316.1091 |
| Heavy Atoms | 22 |
| Complexity | 641.6039 |
Chemical Identifiers
| CAS Number | 338778-03-3 |
|---|---|
| SMILES | C1CN(CCN1C2=NC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3 |
Product Overview
4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide (CAS 338778-03-3), with molecular formula C16H17ClN4O and molecular weight 316.11 g/mol. IUPAC: 4-(6-chloro-2-pyridinyl)-N-phenylpiperazine-1-carboxamide.
Chemical Property Profile of 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide
Property Insights of 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide
The XLogP value of 3.0891 indicates that 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.47 Ų, 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide has 1 hydrogen bond donor(s) and 3 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 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide?
The CAS number of 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide is 338778-03-3.
What is the molecular formula of 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide?
The molecular formula of 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide is C16H17ClN4O.
What is the molecular weight of 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide?
The molecular weight of 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide is 316.11 g/mol.
Where can I buy 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide?
You can request a quote for 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(6-chloro-2-pyridinyl)-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.