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(Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide structure
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(Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide

TL;DR: (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide (CAS 315202-00-7) is a chemical compound with molecular formula C20H17N3O and molecular weight 315.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(Z)-1-(4-phenylphenyl)ethylideneamino]pyridine-2-carboxamide

Also Known As: (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide, N-[(Z)-1-(4-phenylphenyl)ethylideneamino]pyridine-2-carboxamide

CAS Number
315202-00-7
Molecular Formula
C20H17N3O
Molecular Weight
315.13718 g/mol
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Technical Specifications

Molecular FormulaC20H17N3O
Molecular Weight315.13718 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)54.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass315.13718 Da
Heavy Atoms24
Complexity434.0
SMILESC/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)C3=CC=CC=C3
InChIKeyOYKBCNWAYRPRTA-JCMHNJIXSA-N

Chemical Property Profile of (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide

XLogP
3.9
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
434.0
Exact Mass
315.13718
Monoisotopic Mass
315.13718
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 (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide

The XLogP value of 3.9 indicates that (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide 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

What is the CAS number of (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide?

The CAS number of (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide is 315202-00-7.

What is the molecular formula of (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide?

The molecular formula of (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide is C20H17N3O.

What is the molecular weight of (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide?

The molecular weight of (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide is 315.13718 g/mol.

Where can I buy (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide?

You can request a quote for (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide?

Yes, CoreyChem provides custom synthesis services for (Z)-N'-(1-([1,1'-biphenyl]-4-yl)ethylidene)picolinohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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