N-Phenyl-4H-3,1-benzothiazin-2-amine
TL;DR: N-Phenyl-4H-3,1-benzothiazin-2-amine (CAS 109768-66-3) is a chemical compound with molecular formula C14H12N2S and molecular weight 240.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-phenyl-4H-3,1-benzothiazin-2-amine
Also Known As: N-phenyl-4H-3,1-benzothiazin-2-amine, 4H-3,1-Benzothiazin-2-amine,N-phenyl-, (4H-Benzo[d][1,3]thiazin-2-yl)-phenyl-amine, N-TERT-BUTYLCROTONALDIMINE, 4H-3,1-Benzothiazin-2-amine,N-phenyl
| Molecular Formula | C14H12N2S |
|---|---|
| Molecular Weight | 240.07 g/mol |
| LogP | 4.033 |
| Topological Polar Surface Area | 24.39 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 240.07211 |
| Heavy Atoms | 17 |
| Complexity | 549.1585 |
Chemical Identifiers
| CAS Number | 109768-66-3 |
|---|---|
| SMILES | C1C2=CC=CC=C2N=C(S1)NC3=CC=CC=C3 |
Product Overview
N-Phenyl-4H-3,1-benzothiazin-2-amine (CAS 109768-66-3), with molecular formula C14H12N2S and molecular weight 240.07 g/mol. IUPAC: N-phenyl-4H-3,1-benzothiazin-2-amine.
Chemical Property Profile of N-Phenyl-4H-3,1-benzothiazin-2-amine
Property Insights of N-Phenyl-4H-3,1-benzothiazin-2-amine
The XLogP value of 4.033 indicates that N-Phenyl-4H-3,1-benzothiazin-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.39 Ų, N-Phenyl-4H-3,1-benzothiazin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Phenyl-4H-3,1-benzothiazin-2-amine has 1 hydrogen bond donor(s) and 3 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-Phenyl-4H-3,1-benzothiazin-2-amine?
The CAS number of N-Phenyl-4H-3,1-benzothiazin-2-amine is 109768-66-3.
What is the molecular formula of N-Phenyl-4H-3,1-benzothiazin-2-amine?
The molecular formula of N-Phenyl-4H-3,1-benzothiazin-2-amine is C14H12N2S.
What is the molecular weight of N-Phenyl-4H-3,1-benzothiazin-2-amine?
The molecular weight of N-Phenyl-4H-3,1-benzothiazin-2-amine is 240.07 g/mol.
Where can I buy N-Phenyl-4H-3,1-benzothiazin-2-amine?
You can request a quote for N-Phenyl-4H-3,1-benzothiazin-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Phenyl-4H-3,1-benzothiazin-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-Phenyl-4H-3,1-benzothiazin-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.