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

TL;DR: Pentanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- (CAS 1129265-37-7) is a chemical compound with molecular formula C17H19N3O and molecular weight 281.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-phenyldiazenylphenyl)pentanamide

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

CAS Number
1129265-37-7
Molecular Formula
C17H19N3O
Molecular Weight
281.1528 g/mol
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Technical Specifications

Molecular FormulaC17H19N3O
Molecular Weight281.1528 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)53.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass281.1528 Da
Heavy Atoms21
Complexity329.0
SMILESCCCCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2
InChIKeyLKHCRNYEEVPIBJ-UHFFFAOYSA-N

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

XLogP
4.4
TPSA (Topological Polar Surface Area)
53.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
329.0
Exact Mass
281.1528
Monoisotopic Mass
281.1528
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 Pentanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

The XLogP value of 4.4 indicates that Pentanamide, 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, Pentanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- 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 Pentanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

The CAS number of Pentanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 1129265-37-7.

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

The molecular formula of Pentanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is C17H19N3O.

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

The molecular weight of Pentanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 281.1528 g/mol.

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

You can request a quote for Pentanamide, 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 Pentanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

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

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