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RefChem:280275 structure
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RefChem:280275

TL;DR: RefChem:280275 (CAS 101670-68-2) is a chemical compound with molecular formula C17H16N4O4 and molecular weight 340.11716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-benzyl-5-methyl-N'-(5-methyl-1,2-oxazole-3-carbonyl)-1,2-oxazole-3-carbohydrazide

Also Known As: 1-Benzyl-1,2-bis(5-methyl-3-isoxazolylcarbonyl)hydrazine, 3-Isoxazolecarboxylic acid, 5-methyl-, 2-benzyl-2-(5-methyl-3-isoxazolylcarbonyl)hydrazide, 1,2-Bis(5-methylisoxazol-3-ylcarbonyl)-2-benzylhydrazine, N-BENZYL-5-METHYL-N'-(5-METHYL-1,2-OXAZOLE-3-CARBONYL)-1,2-OXAZOLE-3-CARBOHYDRAZIDE, N'-benzyl-5-methyl-N'-(5-methyl-1,2-oxazole-3-carbonyl)-1,2-oxazole-3-carbohydrazide

CAS Number
101670-68-2
Molecular Formula
C17H16N4O4
Molecular Weight
340.11716 g/mol
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Technical Specifications

Molecular FormulaC17H16N4O4
Molecular Weight340.11716 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass340.11716 Da
Heavy Atoms25
Complexity483.0
SMILESCC1=CC(=NO1)C(=O)NN(CC2=CC=CC=C2)C(=O)C3=NOC(=C3)C
InChIKeyFVTKCSCDMPLVTQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:280275

XLogP
2.4
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
25
Complexity
483.0
Exact Mass
340.11716
Monoisotopic Mass
340.11716
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:280275

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:280275. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:280275. Following Lipinski's Rule of Five, RefChem:280275 has 1 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:280275?

The CAS number of RefChem:280275 is 101670-68-2.

What is the molecular formula of RefChem:280275?

The molecular formula of RefChem:280275 is C17H16N4O4.

What is the molecular weight of RefChem:280275?

The molecular weight of RefChem:280275 is 340.11716 g/mol.

Where can I buy RefChem:280275?

You can request a quote for RefChem:280275 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:280275?

Yes, CoreyChem provides custom synthesis services for RefChem:280275 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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