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4-chloro-N-cyclohexyl-N-phenylbutanamide structure
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4-chloro-N-cyclohexyl-N-phenylbutanamide

TL;DR: 4-chloro-N-cyclohexyl-N-phenylbutanamide (CAS 1023536-91-5) is a chemical compound with molecular formula C16H22ClNO and molecular weight 279.13898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-cyclohexyl-N-phenylbutanamide

Also Known As: 4-chloro-N-cyclohexyl-N-phenylbutanamide, 4-chloro-N-cyclohexyl-N-phenyl-butanamide, 4-chloro-N-cyclohexyl-N-phenylbutanamide, 95%

CAS Number
1023536-91-5
Molecular Formula
C16H22ClNO
Molecular Weight
279.13898 g/mol
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Technical Specifications

Molecular FormulaC16H22ClNO
Molecular Weight279.13898 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass279.13898 Da
Heavy Atoms19
Complexity270.0
SMILESC1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCCCl
InChIKeyAJZWRZCHQZEPFF-UHFFFAOYSA-N

Chemical Property Profile of 4-chloro-N-cyclohexyl-N-phenylbutanamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
19
Complexity
270.0
Exact Mass
279.13898
Monoisotopic Mass
279.13898
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 4-chloro-N-cyclohexyl-N-phenylbutanamide

The XLogP value of 4.0 indicates that 4-chloro-N-cyclohexyl-N-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 4-chloro-N-cyclohexyl-N-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-N-cyclohexyl-N-phenylbutanamide has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-chloro-N-cyclohexyl-N-phenylbutanamide?

The CAS number of 4-chloro-N-cyclohexyl-N-phenylbutanamide is 1023536-91-5.

What is the molecular formula of 4-chloro-N-cyclohexyl-N-phenylbutanamide?

The molecular formula of 4-chloro-N-cyclohexyl-N-phenylbutanamide is C16H22ClNO.

What is the molecular weight of 4-chloro-N-cyclohexyl-N-phenylbutanamide?

The molecular weight of 4-chloro-N-cyclohexyl-N-phenylbutanamide is 279.13898 g/mol.

Where can I buy 4-chloro-N-cyclohexyl-N-phenylbutanamide?

You can request a quote for 4-chloro-N-cyclohexyl-N-phenylbutanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-chloro-N-cyclohexyl-N-phenylbutanamide?

Yes, CoreyChem provides custom synthesis services for 4-chloro-N-cyclohexyl-N-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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