N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide
TL;DR: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide (CAS 333326-23-1) is a chemical compound with molecular formula C18H18N2O2S and molecular weight 326.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide
Also Known As: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide, BAS 02232930, N-(6-methoxybenzothiazol-2-yl)-2-phenylbutanamide, N-(6-Methoxy-benzothiazol-2-yl)-2-phenyl-butyramide, N-(6-methoxybenzo[d]thiazol-2-yl)-2-phenylbutanamide
| Molecular Formula | C18H18N2O2S |
|---|---|
| Molecular Weight | 326.11 g/mol |
| LogP | 4.4372 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 326.1089 |
| Heavy Atoms | 23 |
| Complexity | 814.25946 |
Chemical Identifiers
| CAS Number | 333326-23-1 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC |
Product Overview
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide (CAS 333326-23-1), with molecular formula C18H18N2O2S and molecular weight 326.11 g/mol. IUPAC: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide.
Chemical Property Profile of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide
Property Insights of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide
The XLogP value of 4.4372 indicates that N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide has 1 hydrogen bond donor(s) and 4 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-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide?
The CAS number of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide is 333326-23-1.
What is the molecular formula of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide?
The molecular formula of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide is C18H18N2O2S.
What is the molecular weight of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide?
The molecular weight of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide is 326.11 g/mol.
Where can I buy N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide?
You can request a quote for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.