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N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide structure
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N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide

TL;DR: N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide (CAS 1206198-44-8) is a chemical compound with molecular formula C12H9ClN4O and molecular weight 260.04648 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(Z)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide

Also Known As: N'-[(Z)-(3-chlorophenyl)methylidene]pyrazine-2-carbohydrazide, N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide, N-[(Z)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide, N-[(1Z)-2-(3-chlorophenyl)-1-azavinyl]pyrazin-2-ylcarboxamide

CAS Number
1206198-44-8
Molecular Formula
C12H9ClN4O
Molecular Weight
260.04648 g/mol
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Technical Specifications

Molecular FormulaC12H9ClN4O
Molecular Weight260.04648 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass260.04648 Da
Heavy Atoms18
Complexity310.0
SMILESC1=CC(=CC(=C1)Cl)/C=N\NC(=O)C2=NC=CN=C2
InChIKeyAHCWAVJWGVQWSB-APSNUPSMSA-N

Chemical Property Profile of N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
18
Complexity
310.0
Exact Mass
260.04648
Monoisotopic Mass
260.04648
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide. Following Lipinski's Rule of Five, N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide?

The CAS number of N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide is 1206198-44-8.

What is the molecular formula of N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide?

The molecular formula of N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide is C12H9ClN4O.

What is the molecular weight of N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide?

The molecular weight of N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide is 260.04648 g/mol.

Where can I buy N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide?

You can request a quote for N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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