1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide
TL;DR: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide (CAS 1005664-57-2) is a chemical compound with molecular formula C21H20ClN3O2 and molecular weight 381.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide
Also Known As: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide, 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide, 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-3-carboxamide, 1-[(4-CHLORO-3-METHYLPHENOXY)METHYL]-N~3~-(2,3-DIHYDRO-1H-INDEN-5-YL)-1H-PYRAZOLE-3-CARBOXAMIDE
| Molecular Formula | C21H20ClN3O2 |
|---|---|
| Molecular Weight | 381.12 g/mol |
| LogP | 4.62242 |
| Topological Polar Surface Area | 56.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 381.1244 |
| Heavy Atoms | 27 |
| Complexity | 996.84186 |
Chemical Identifiers
| CAS Number | 1005664-57-2 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC4=C(CCC4)C=C3)Cl |
Product Overview
1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide (CAS 1005664-57-2), with molecular formula C21H20ClN3O2 and molecular weight 381.12 g/mol. IUPAC: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide.
Chemical Property Profile of 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide
Property Insights of 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide
The XLogP value of 4.62242 indicates that 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.15 Ų, 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide 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
Frequently Asked Questions
What is the CAS number of 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide?
The CAS number of 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide is 1005664-57-2.
What is the molecular formula of 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide?
The molecular formula of 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide is C21H20ClN3O2.
What is the molecular weight of 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide?
The molecular weight of 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide is 381.12 g/mol.
Where can I buy 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide?
You can request a quote for 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.