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Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- structure
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Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

TL;DR: Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- (CAS 1129265-62-8) is a chemical compound with molecular formula C19H23N3O and molecular weight 309.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-phenyldiazenylphenyl)heptanamide

Also Known As: N-(4-phenyldiazenylphenyl)heptanamide, Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

CAS Number
1129265-62-8
Molecular Formula
C19H23N3O
Molecular Weight
309.1841 g/mol
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Technical Specifications

Molecular FormulaC19H23N3O
Molecular Weight309.1841 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)53.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass309.1841 Da
Heavy Atoms23
Complexity356.0
SMILESCCCCCCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2
InChIKeyKBQNZUQPQWNKSD-UHFFFAOYSA-N

Chemical Property Profile of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

XLogP
5.6
TPSA (Topological Polar Surface Area)
53.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
23
Complexity
356.0
Exact Mass
309.1841
Monoisotopic Mass
309.1841
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 Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

The XLogP value of 5.6 indicates that Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

The CAS number of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 1129265-62-8.

What is the molecular formula of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

The molecular formula of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is C19H23N3O.

What is the molecular weight of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

The molecular weight of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 309.1841 g/mol.

Where can I buy Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

You can request a quote for Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

Yes, CoreyChem provides custom synthesis services for Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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