(E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine
TL;DR: (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine (CAS 4075-40-5) is a chemical compound with molecular formula C21H18N2O2S and molecular weight 362.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine
Also Known As: n-benzylidene-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazol-3-amine 1,1-dioxide
| Molecular Formula | C21H18N2O2S |
|---|---|
| Molecular Weight | 362.11 g/mol |
| LogP | 3.6409 |
| Topological Polar Surface Area | 49.74 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 362.1089 |
| Heavy Atoms | 26 |
| Complexity | 1063.4348 |
Chemical Identifiers
| CAS Number | 4075-40-5 |
|---|---|
| SMILES | CN1C(C2=CC=CC=C2S1(=O)=O)(C3=CC=CC=C3)/N=C/C4=CC=CC=C4 |
Product Overview
(E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine (CAS 4075-40-5), with molecular formula C21H18N2O2S and molecular weight 362.11 g/mol. IUPAC: (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine.
Chemical Property Profile of (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine
Property Insights of (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine
The XLogP value of 3.6409 indicates that (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.74 Ų, (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine has 0 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 (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine?
The CAS number of (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine is 4075-40-5.
What is the molecular formula of (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine?
The molecular formula of (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine is C21H18N2O2S.
What is the molecular weight of (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine?
The molecular weight of (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine is 362.11 g/mol.
Where can I buy (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine?
You can request a quote for (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.