![N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide structure](/static/products/3853/385397-70-6.webp)
N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide
TL;DR: N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide (CAS 385397-70-6) is a chemical compound with molecular formula C18H14FN3O and molecular weight 307.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide
Also Known As: N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide, N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide, N'-[(Z)-(2-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide
| Molecular Formula | C18H14FN3O |
|---|---|
| Molecular Weight | 307.11 g/mol |
| LogP | 3.3803 |
| Topological Polar Surface Area | 46.39 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.1121 |
| Heavy Atoms | 23 |
| Complexity | 840.98773 |
Chemical Identifiers
| CAS Number | 385397-70-6 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)F |
Product Overview
N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide (CAS 385397-70-6), with molecular formula C18H14FN3O and molecular weight 307.11 g/mol. IUPAC: N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide.
Chemical Property Profile of N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide
Property Insights of N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide
The XLogP value of 3.3803 indicates that N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.39 Ų, N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide 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
Frequently Asked Questions
What is the CAS number of N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide?
The CAS number of N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide is 385397-70-6.
What is the molecular formula of N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide?
The molecular formula of N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide is C18H14FN3O.
What is the molecular weight of N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide?
The molecular weight of N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide is 307.11 g/mol.
Where can I buy N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide?
You can request a quote for N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.