N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide
TL;DR: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide (CAS 868375-45-5) is a chemical compound with molecular formula C13H14F2N2OS and molecular weight 284.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide
Also Known As: F1814-1733, N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide, N-[(2Z)-4,6-difluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]pentanamide, (Z)-N-(4,6-difluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)pentanamide
| Molecular Formula | C13H14F2N2OS |
|---|---|
| Molecular Weight | 284.08 g/mol |
| LogP | 3.1355 |
| Topological Polar Surface Area | 34.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 284.0795 |
| Heavy Atoms | 19 |
| Complexity | 687.7434 |
Chemical Identifiers
| CAS Number | 868375-45-5 |
|---|---|
| SMILES | CCCCC(=O)N=C1N(C2=C(C=C(C=C2S1)F)F)C |
Product Overview
N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide (CAS 868375-45-5), with molecular formula C13H14F2N2OS and molecular weight 284.08 g/mol. IUPAC: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide.
Chemical Property Profile of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide
Property Insights of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide
The XLogP value of 3.1355 indicates that N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.36 Ų, N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide has 0 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-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide?
The CAS number of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide is 868375-45-5.
What is the molecular formula of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide?
The molecular formula of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide is C13H14F2N2OS.
What is the molecular weight of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide?
The molecular weight of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide is 284.08 g/mol.
Where can I buy N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide?
You can request a quote for N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.