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RefChem:283688 structure
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RefChem:283688

TL;DR: RefChem:283688 (CAS 134749-21-6) is a chemical compound with molecular formula C13H16Cl2N4O2 and molecular weight 330.06503 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-6,7-dimethoxy-N-(propan-2-ylideneamino)quinazolin-4-amine;hydrochloride

Also Known As: 4(1H)-Quinazolinone, 2-chloro-6,7-dimethoxy-, (1-methylethylidene)hydrazone, monohydrochloride, 2-Chloro-6,7-dimethoxy-4-isopropylidenehydrazinoquinazoline hydrochloride, 2-chloro-6,7-dimethoxy-4-[2-(propan-2-ylidene)hydrazinyl]quinazoline hydrochloride(1:1), 2-chloro-6,7-dimethoxy-N-(propan-2-ylideneamino)quinazolin-4-amine hydrochloride, 4(3H)-Quinazolinone, 2-chloro-6,7-dimethoxy-, (1-methylethylidene)hydrazone, HCl

CAS Number
134749-21-6
Molecular Formula
C13H16Cl2N4O2
Molecular Weight
330.06503 g/mol
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Technical Specifications

Molecular FormulaC13H16Cl2N4O2
Molecular Weight330.06503 g/mol
XLogP3.53
Topological Polar Surface Area (TPSA)68.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass330.06503 Da
Heavy Atoms21
Complexity351.0
SMILESCC(=NNC1=NC(=NC2=CC(=C(C=C21)OC)OC)Cl)C.Cl
InChIKeyPNOFHSGCYUIDTD-UHFFFAOYSA-N

Chemical Property Profile of RefChem:283688

XLogP
3.53
TPSA (Topological Polar Surface Area)
68.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
21
Complexity
351.0
Exact Mass
330.06503
Monoisotopic Mass
330.06503
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:283688

The XLogP value of 3.53 indicates that RefChem:283688 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:283688. Following Lipinski's Rule of Five, RefChem:283688 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:283688?

The CAS number of RefChem:283688 is 134749-21-6.

What is the molecular formula of RefChem:283688?

The molecular formula of RefChem:283688 is C13H16Cl2N4O2.

What is the molecular weight of RefChem:283688?

The molecular weight of RefChem:283688 is 330.06503 g/mol.

Where can I buy RefChem:283688?

You can request a quote for RefChem:283688 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:283688?

Yes, CoreyChem provides custom synthesis services for RefChem:283688 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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