[(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate
TL;DR: [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate (CAS 469876-46-8) is a chemical compound with molecular formula C17H20N2O2S and molecular weight 316.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[4-(diethylamino)phenyl]methylidene]benzenesulfonamide
Also Known As: F1199-0074, N-[[4-(diethylamino)phenyl]methylidene]benzenesulfonamide, N-[(1E)-[4-(DIETHYLAMINO)PHENYL]METHYLIDENE]BENZENESULFONAMIDE, [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate
| Molecular Formula | C17H20N2O2S |
|---|---|
| Molecular Weight | 316.12 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 58.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 316.12454 |
| Heavy Atoms | 22 |
| Complexity | 438.0 |
Chemical Identifiers
| CAS Number | 469876-46-8 |
|---|---|
| SMILES | CCN(CC)C1=CC=C(C=C1)C=NS(=O)(=O)C2=CC=CC=C2 |
| InChIKey | YEAWYWZWJZOZHM-UHFFFAOYSA-N |
Product Overview
[(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate (CAS 469876-46-8), with molecular formula C17H20N2O2S and molecular weight 316.12 g/mol. IUPAC: N-[[4-(diethylamino)phenyl]methylidene]benzenesulfonamide.
Chemical Property Profile of [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate
Property Insights of [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate
The XLogP value of 3.6 indicates that [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.1 Ų, [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate has 0 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 [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate?
The CAS number of [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate is 469876-46-8.
What is the molecular formula of [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate?
The molecular formula of [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate is C17H20N2O2S.
What is the molecular weight of [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate?
The molecular weight of [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate is 316.12 g/mol.
Where can I buy [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate?
You can request a quote for [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate?
Yes, KEHONG BIO provides custom synthesis services for [(E)-[p-(diethylamino)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.