SDCCGSBI-0659797.P001 structure

SDCCGSBI-0659797.P001

TL;DR: SDCCGSBI-0659797.P001 (CAS 422273-47-0) is a chemical compound with molecular formula C22H25ClN4O2S and molecular weight 444.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(2-chlorophenyl)methyl]-N-[2-(diethylamino)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide

Also Known As: SDCCGSBI-0659797.P001, VU0512494-1, F3168-1621, 3-(2-chlorobenzyl)-N-(2-(diethylamino)ethyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide, 3-[(2-chlorophenyl)methyl]-N-[2-(diethylamino)ethyl]-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide

CAS: 422273-47-0
Molecular Formula C22H25ClN4O2S
Molecular Weight 444.14 g/mol
LogP 3.83239
Topological Polar Surface Area 70.13 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 444.13867
Heavy Atoms 30
Complexity 1167.7467

Chemical Identifiers

CAS Number 422273-47-0
SMILES CCN(CC)CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl

Product Overview

SDCCGSBI-0659797.P001 (CAS 422273-47-0), with molecular formula C22H25ClN4O2S and molecular weight 444.14 g/mol. IUPAC: 3-[(2-chlorophenyl)methyl]-N-[2-(diethylamino)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide.

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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 SDCCGSBI-0659797.P001

XLogP
3.83239
TPSA (Topological Polar Surface Area)
70.13
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
30
Complexity
1167.7467
Exact Mass
444.13867
Monoisotopic Mass
444.13867
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 SDCCGSBI-0659797.P001

The XLogP value of 3.83239 indicates that SDCCGSBI-0659797.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.13 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0659797.P001. Following Lipinski's Rule of Five, SDCCGSBI-0659797.P001 has 2 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 SDCCGSBI-0659797.P001?

The CAS number of SDCCGSBI-0659797.P001 is 422273-47-0.

What is the molecular formula of SDCCGSBI-0659797.P001?

The molecular formula of SDCCGSBI-0659797.P001 is C22H25ClN4O2S.

What is the molecular weight of SDCCGSBI-0659797.P001?

The molecular weight of SDCCGSBI-0659797.P001 is 444.14 g/mol.

Where can I buy SDCCGSBI-0659797.P001?

You can request a quote for SDCCGSBI-0659797.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659797.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659797.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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