![3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid structure](/static/products/5015/5015-46-3.webp)
3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid
TL;DR: 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid (CAS 5015-46-3) is a chemical compound with molecular formula C17H12BrNO3 and molecular weight 357.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-4-[(7-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid
Also Known As: 3-[(7-bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid, 4-[(7-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid, (E)-4-[(7-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid
| Molecular Formula | C17H12BrNO3 |
|---|---|
| Molecular Weight | 357.00 g/mol |
| LogP | 3.5996 |
| Topological Polar Surface Area | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 357.00006 |
| Heavy Atoms | 22 |
| Complexity | 811.5465 |
Chemical Identifiers
| CAS Number | 5015-46-3 |
|---|---|
| SMILES | C1C2=C(C=CC(=C2)NC(=O)/C=C/C(=O)O)C3=C1C=C(C=C3)Br |
Product Overview
3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid (CAS 5015-46-3), with molecular formula C17H12BrNO3 and molecular weight 357.00 g/mol. IUPAC: (E)-4-[(7-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid.
Chemical Property Profile of 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid
Property Insights of 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid
The XLogP value of 3.5996 indicates that 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid. Following Lipinski's Rule of Five, 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid has 2 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 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid?
The CAS number of 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid is 5015-46-3.
What is the molecular formula of 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid?
The molecular formula of 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid is C17H12BrNO3.
What is the molecular weight of 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid?
The molecular weight of 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid is 357.00 g/mol.
Where can I buy 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid?
You can request a quote for 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid?
Yes, KEHONG BIO provides custom synthesis services for 3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.