ChemDiv1_020952 structure

ChemDiv1_020952

TL;DR: ChemDiv1_020952 (CAS 313380-41-5) is a chemical compound with molecular formula C20H14ClN3O2 and molecular weight 363.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-acetyl-2-amino-4-(4-chlorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile

Also Known As: ChemDiv1_020952, 5-Acetyl-2-amino-4-(4-chlorophenyl)-4,5-dihydropyrano[3,2-b]indole-3-carbonitrile, 5-acetyl-2-amino-4-(4-chlorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile, 4H-Pyrano[3,2-b]indole-3-carbonitrile, 5-acetyl-2-amino-4-(4-chlorophenyl)-, 5-Acetyl-2-amino-4-(4-chlorophenyl)-4,5-dihydropyrano[3,2-b]indole-3-carbonitrile #

CAS: 313380-41-5
Molecular Formula C20H14ClN3O2
Molecular Weight 363.08 g/mol
LogP 3.9
Topological Polar Surface Area 81.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 363.07745
Heavy Atoms 26
Complexity 661.0

Chemical Identifiers

CAS Number 313380-41-5
SMILES CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl
InChIKey BTDPXAXHSYWWIW-UHFFFAOYSA-N

Product Overview

ChemDiv1_020952 (CAS 313380-41-5), with molecular formula C20H14ClN3O2 and molecular weight 363.08 g/mol. IUPAC: 5-acetyl-2-amino-4-(4-chlorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of ChemDiv1_020952

XLogP
3.9
TPSA (Topological Polar Surface Area)
81.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
26
Complexity
661.0
Exact Mass
363.07745
Monoisotopic Mass
363.07745
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of ChemDiv1_020952

The XLogP value of 3.9 indicates that ChemDiv1_020952 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_020952. Following Lipinski's Rule of Five, ChemDiv1_020952 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

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of ChemDiv1_020952?

The CAS number of ChemDiv1_020952 is 313380-41-5.

What is the molecular formula of ChemDiv1_020952?

The molecular formula of ChemDiv1_020952 is C20H14ClN3O2.

What is the molecular weight of ChemDiv1_020952?

The molecular weight of ChemDiv1_020952 is 363.08 g/mol.

Where can I buy ChemDiv1_020952?

You can request a quote for ChemDiv1_020952 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_020952?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_020952 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?