![3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide structure](/static/products/4382/438215-31-7.webp)
3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide
TL;DR: 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide (CAS 438215-31-7) is a chemical compound with molecular formula C11H12ClN5O2 and molecular weight 281.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chloro-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]propanamide
Also Known As: 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide, 3-chloro-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]propanamide, 3-chloro-N-[3-methoxy-5-(1H-tetrazol-1-yl)phenyl]propanamide, 3-CHLORO-N-[3-METHOXY-5-(1H-1,2,3,4-TETRAAZOL-1-YL)PHENYL]PROPANAMIDE
| Molecular Formula | C11H12ClN5O2 |
|---|---|
| Molecular Weight | 281.07 g/mol |
| LogP | 1.2383 |
| Topological Polar Surface Area | 81.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 281.06796 |
| Heavy Atoms | 19 |
| Complexity | 558.21814 |
Chemical Identifiers
| CAS Number | 438215-31-7 |
|---|---|
| SMILES | COC1=CC(=CC(=C1)N2C=NN=N2)NC(=O)CCCl |
Product Overview
3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide (CAS 438215-31-7), with molecular formula C11H12ClN5O2 and molecular weight 281.07 g/mol. IUPAC: 3-chloro-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]propanamide.
Chemical Property Profile of 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide
Property Insights of 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide
The XLogP value of 1.2383 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide. The TPSA of 81.93 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide. Following Lipinski's Rule of Five, 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide has 1 hydrogen bond donor(s) and 5 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 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide?
The CAS number of 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide is 438215-31-7.
What is the molecular formula of 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide?
The molecular formula of 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide is C11H12ClN5O2.
What is the molecular weight of 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide?
The molecular weight of 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide is 281.07 g/mol.
Where can I buy 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide?
You can request a quote for 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-chloro-N-[3-methoxy-5-(1H-tetraazol-1-yl)phenyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.