![n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide structure](/static/products/2846/284681-73-8.webp)
n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide
TL;DR: n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide (CAS 284681-73-8) is a chemical compound with molecular formula C20H22Cl2N2O and molecular weight 376.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]propanamide
Also Known As: NCIOpen2_009277, n-{7-[bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide, N-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]propanamide
| Molecular Formula | C20H22Cl2N2O |
|---|---|
| Molecular Weight | 376.11 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 376.11093 |
| Heavy Atoms | 25 |
| Complexity | 441.0 |
Chemical Identifiers
| CAS Number | 284681-73-8 |
|---|---|
| SMILES | CCC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N(CCCl)CCCl |
| InChIKey | WPDLVMPSLLWWLY-UHFFFAOYSA-N |
Product Overview
n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide (CAS 284681-73-8), with molecular formula C20H22Cl2N2O and molecular weight 376.11 g/mol. IUPAC: N-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]propanamide.
Chemical Property Profile of n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide
Property Insights of n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide
The XLogP value of 5.0 indicates that n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide 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-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide?
The CAS number of n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide is 284681-73-8.
What is the molecular formula of n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide?
The molecular formula of n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide is C20H22Cl2N2O.
What is the molecular weight of n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide?
The molecular weight of n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide is 376.11 g/mol.
Where can I buy n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide?
You can request a quote for n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide?
Yes, KEHONG BIO provides custom synthesis services for n-{7-[Bis(2-chloroethyl)amino]-9h-fluoren-2-yl}propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.