N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
TL;DR: N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide (CAS 292852-07-4) is a chemical compound with molecular formula C11H5F7N2OS and molecular weight 346.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
Also Known As: N-(1,3-Benzothiazol-2-yl)perfluorobutanamide, N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide, N-benzothiazol-2-yl-2,2,3,3,4,4,4-heptafluorobutanamide, Butanamide, 2,2,3,3,4,4,5-heptafluoro-N-(2-benzothiazolyl)-, N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide #
| Molecular Formula | C11H5F7N2OS |
|---|---|
| Molecular Weight | 346.00 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 3 |
| Exact Mass | 346.00107 |
| Heavy Atoms | 22 |
| Complexity | 443.0 |
Chemical Identifiers
| CAS Number | 292852-07-4 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| InChIKey | ODWFXLFCDKPTHY-UHFFFAOYSA-N |
Product Overview
N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide (CAS 292852-07-4), with molecular formula C11H5F7N2OS and molecular weight 346.00 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide.
Chemical Property Profile of N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
Property Insights of N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
The XLogP value of 4.3 indicates that N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. Following Lipinski's Rule of Five, N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide has 1 hydrogen bond donor(s) and 10 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-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide?
The CAS number of N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide is 292852-07-4.
What is the molecular formula of N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide?
The molecular formula of N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide is C11H5F7N2OS.
What is the molecular weight of N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide?
The molecular weight of N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide is 346.00 g/mol.
Where can I buy N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide?
You can request a quote for N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.