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1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime structure
Fine Chemical

1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime

TL;DR: 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime (CAS 103373-62-2) is a chemical compound with molecular formula C16H13N3O2 and molecular weight 279.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-hydroxyimino-1-methyl-5-phenyl-1,4-benzodiazepin-2-one

Also Known As: 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime, 3-hydroxyimino-1-methyl-5-phenyl-1,4-benzodiazepin-2-one, 1,3-dihydro-1-methyl-3-oximino-5-phenyl-1,4-benzodiazepin-2-one, 1,3-dihydro-1-methyl-3-oximido-5-phenyl-2H-1,4-benzodiazepin-2-one, 3-(Hydroxyimino)-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

CAS Number
103373-62-2
Molecular Formula
C16H13N3O2
Molecular Weight
279.10077 g/mol
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Technical Specifications

Molecular FormulaC16H13N3O2
Molecular Weight279.10077 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)65.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass279.10077 Da
Heavy Atoms21
Complexity466.0
SMILESCN1C2=CC=CC=C2C(=NC(=NO)C1=O)C3=CC=CC=C3
InChIKeyIWAZSWIKBKIQDB-UHFFFAOYSA-N

Chemical Property Profile of 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime

XLogP
2.5
TPSA (Topological Polar Surface Area)
65.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
466.0
Exact Mass
279.10077
Monoisotopic Mass
279.10077
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 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime. The TPSA of 65.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime. Following Lipinski's Rule of Five, 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime?

The CAS number of 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime is 103373-62-2.

What is the molecular formula of 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime?

The molecular formula of 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime is C16H13N3O2.

What is the molecular weight of 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime?

The molecular weight of 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime is 279.10077 g/mol.

Where can I buy 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime?

You can request a quote for 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime?

Yes, CoreyChem provides custom synthesis services for 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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