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N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide structure
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N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide

TL;DR: N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide (CAS 1005617-14-0) is a chemical compound with molecular formula C14H16ClN3O and molecular weight 277.09818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-(4-chloropyrazol-1-yl)propyl]-2-methylbenzamide

Also Known As: N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide, N-[3-(4-chloropyrazol-1-yl)propyl]-2-methyl-benzamide, N-[3-(4-chloropyrazol-1-yl)propyl]-2-methylbenzamide, N-[3-(4-chloropyrazolyl)propyl](2-methylphenyl)carboxamide

CAS Number
1005617-14-0
Molecular Formula
C14H16ClN3O
Molecular Weight
277.09818 g/mol
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Technical Specifications

Molecular FormulaC14H16ClN3O
Molecular Weight277.09818 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)46.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass277.09818 Da
Heavy Atoms19
Complexity300.0
SMILESCC1=CC=CC=C1C(=O)NCCCN2C=C(C=N2)Cl
InChIKeyUYXRODHLQKIFQQ-UHFFFAOYSA-N

Chemical Property Profile of N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
46.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
300.0
Exact Mass
277.09818
Monoisotopic Mass
277.09818
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-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide. With a topological polar surface area (TPSA) of 46.9 Ų, N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide?

The CAS number of N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide is 1005617-14-0.

What is the molecular formula of N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide?

The molecular formula of N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide is C14H16ClN3O.

What is the molecular weight of N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide?

The molecular weight of N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide is 277.09818 g/mol.

Where can I buy N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide?

You can request a quote for N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide?

Yes, CoreyChem provides custom synthesis services for N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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