Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-
TL;DR: Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)- (CAS 25510-81-0) is a chemical compound with molecular formula C18H16N6O2S and molecular weight 380.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[N-ethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile
Also Known As: DISPERSE RED 145, C.I. Disperse Red 319, (Chloropropyl)trimethoxysilane, Propanenitrile, 3-[ethyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]-, 3-(Ethyl(4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile
| Molecular Formula | C18H16N6O2S |
|---|---|
| Molecular Weight | 380.11 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 139.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 380.10553 |
| Heavy Atoms | 27 |
| Complexity | 580.0 |
Chemical Identifiers
| CAS Number | 25510-81-0 |
|---|---|
| SMILES | CCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-] |
| InChIKey | PWUVCFDFTBWAFJ-UHFFFAOYSA-N |
Product Overview
Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)- (CAS 25510-81-0), with molecular formula C18H16N6O2S and molecular weight 380.11 g/mol. IUPAC: 3-[N-ethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile.
Chemical Property Profile of Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-
Property Insights of Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-
The XLogP value of 4.5 indicates that Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-. Following Lipinski's Rule of Five, Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)- has 0 hydrogen bond donor(s) and 8 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 Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-?
The CAS number of Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)- is 25510-81-0.
What is the molecular formula of Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-?
The molecular formula of Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)- is C18H16N6O2S.
What is the molecular weight of Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-?
The molecular weight of Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)- is 380.11 g/mol.
Where can I buy Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-?
You can request a quote for Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-?
Yes, KEHONG BIO provides custom synthesis services for Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.