RefChem:1064570 structure

RefChem:1064570

TL;DR: RefChem:1064570 (CAS 132785-14-9) is a chemical compound with molecular formula C30H21ClN4O2 and molecular weight 504.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-[(E)-[4-[2-(2-chlorophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]-3-phenylprop-2-enamide

Also Known As: 2-Propenoic acid, 3-phenyl-, ((4-(2-(2-chlorophenyl)-4-oxo-3(4H)-quinazolinyl)phenyl)methylene)hydrazide, RefChem:1064570

CAS: 132785-14-9
Molecular Formula C30H21ClN4O2
Molecular Weight 504.14 g/mol
LogP 5.8696
Topological Polar Surface Area 76.35 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 504.1353
Heavy Atoms 37
Complexity 1691.2925

Chemical Identifiers

CAS Number 132785-14-9
SMILES C1=CC=C(C=C1)/C=C/C(=O)N/N=C/C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Product Overview

RefChem:1064570 (CAS 132785-14-9), with molecular formula C30H21ClN4O2 and molecular weight 504.14 g/mol. IUPAC: (E)-N-[(E)-[4-[2-(2-chlorophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]-3-phenylprop-2-enamide.

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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 RefChem:1064570

XLogP
5.8696
TPSA (Topological Polar Surface Area)
76.35
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
37
Complexity
1691.2925
Exact Mass
504.1353
Monoisotopic Mass
504.1353
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 RefChem:1064570

The XLogP value of 5.8696 indicates that RefChem:1064570 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.35 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064570. Following Lipinski's Rule of Five, RefChem:1064570 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:1064570?

The CAS number of RefChem:1064570 is 132785-14-9.

What is the molecular formula of RefChem:1064570?

The molecular formula of RefChem:1064570 is C30H21ClN4O2.

What is the molecular weight of RefChem:1064570?

The molecular weight of RefChem:1064570 is 504.14 g/mol.

Where can I buy RefChem:1064570?

You can request a quote for RefChem:1064570 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1064570?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1064570 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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