![N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide structure](/static/products/2894/289490-98-8.webp)
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide
TL;DR: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide (CAS 289490-98-8) is a chemical compound with molecular formula C19H20N2OS and molecular weight 324.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide
Also Known As: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide, N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)pentanamide, N-[4-(6-methylbenzothiazol-2-yl)phenyl]pentanamide, F0298-0080, N-(4-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)PHENYL)PENTANAMIDE
| Molecular Formula | C19H20N2OS |
|---|---|
| Molecular Weight | 324.13 g/mol |
| LogP | 5.40042 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 324.12964 |
| Heavy Atoms | 23 |
| Complexity | 821.00684 |
Chemical Identifiers
| CAS Number | 289490-98-8 |
|---|---|
| SMILES | CCCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C |
Product Overview
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide (CAS 289490-98-8), with molecular formula C19H20N2OS and molecular weight 324.13 g/mol. IUPAC: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide.
Chemical Property Profile of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide
Property Insights of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide
The XLogP value of 5.40042 indicates that N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide?
The CAS number of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide is 289490-98-8.
What is the molecular formula of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide?
The molecular formula of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide is C19H20N2OS.
What is the molecular weight of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide?
The molecular weight of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide is 324.13 g/mol.
Where can I buy N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide?
You can request a quote for N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]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-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.