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Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- structure
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Butanamide, N-[4-(2-phenyldiazenyl)phenyl]-

TL;DR: Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- (CAS 101435-08-9) is a chemical compound with molecular formula C16H17N3O and molecular weight 267.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-phenyldiazenylphenyl)butanamide

Also Known As: N-(4-phenyldiazenylphenyl)butanamide, Butanamide, N-[4-(2-phenyldiazenyl)phenyl]-

CAS Number
101435-08-9
Molecular Formula
C16H17N3O
Molecular Weight
267.13718 g/mol
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Technical Specifications

Molecular FormulaC16H17N3O
Molecular Weight267.13718 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)53.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass267.13718 Da
Heavy Atoms20
Complexity316.0
SMILESCCCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2
InChIKeyORGKFNDDDGAYTI-UHFFFAOYSA-N

Chemical Property Profile of Butanamide, N-[4-(2-phenyldiazenyl)phenyl]-

XLogP
3.8
TPSA (Topological Polar Surface Area)
53.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
316.0
Exact Mass
267.13718
Monoisotopic Mass
267.13718
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 Butanamide, N-[4-(2-phenyldiazenyl)phenyl]-

The XLogP value of 3.8 indicates that Butanamide, N-[4-(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, Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butanamide, N-[4-(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 Butanamide, N-[4-(2-phenyldiazenyl)phenyl]-?

The CAS number of Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- is 101435-08-9.

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

The molecular formula of Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- is C16H17N3O.

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

The molecular weight of Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- is 267.13718 g/mol.

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

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

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

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

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