![N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami structure](/static/products/7095/70952-12-4.webp)
N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami
TL;DR: N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami (CAS 70952-12-4) is a chemical compound with molecular formula C20H22ClN3O2S and molecular weight 403.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
Also Known As: N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami, N-[[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide, N-[[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
| Molecular Formula | C20H22ClN3O2S |
|---|---|
| Molecular Weight | 403.11 g/mol |
| LogP | 5.2 |
| Topological Polar Surface Area | 71.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 403.11212 |
| Heavy Atoms | 27 |
| Complexity | 611.0 |
Chemical Identifiers
| CAS Number | 70952-12-4 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)CC(C)C)Cl |
| InChIKey | VXKMTFXHYBCGER-UHFFFAOYSA-N |
Product Overview
N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami (CAS 70952-12-4), with molecular formula C20H22ClN3O2S and molecular weight 403.11 g/mol. IUPAC: N-[[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide.
Chemical Property Profile of N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami
Property Insights of N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami
The XLogP value of 5.2 indicates that N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami. Following Lipinski's Rule of Five, N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami?
The CAS number of N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami is 70952-12-4.
What is the molecular formula of N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami?
The molecular formula of N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami is C20H22ClN3O2S.
What is the molecular weight of N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami?
The molecular weight of N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami is 403.11 g/mol.
Where can I buy N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami?
You can request a quote for N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneami and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.