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N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide structure
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N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide

TL;DR: N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide (CAS 581782-06-1) is a chemical compound with molecular formula C23H29BrN2O3S and molecular weight 492.10822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(azepan-1-ylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide

Also Known As: N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide, AN-329/41435034, N-[4-(azepan-1-ylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide

CAS Number
581782-06-1
Molecular Formula
C23H29BrN2O3S
Molecular Weight
492.10822 g/mol
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Technical Specifications

Molecular FormulaC23H29BrN2O3S
Molecular Weight492.10822 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass492.10822 Da
Heavy Atoms30
Complexity670.0
SMILESCC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)Br
InChIKeyBKNFNKXJVDSBIP-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide

XLogP
5.5
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
30
Complexity
670.0
Exact Mass
492.10822
Monoisotopic Mass
492.10822
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-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide

The XLogP value of 5.5 indicates that N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide. Following Lipinski's Rule of Five, N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide?

The CAS number of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide is 581782-06-1.

What is the molecular formula of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide?

The molecular formula of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide is C23H29BrN2O3S.

What is the molecular weight of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide?

The molecular weight of N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide is 492.10822 g/mol.

Where can I buy N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide?

You can request a quote for N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide?

Yes, CoreyChem provides custom synthesis services for N-[4-(1-azepanylsulfonyl)phenyl]-3-bromo-4-tert-butylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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