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3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one structure
Fine Chemical

3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

TL;DR: 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one (CAS 123632-32-6) is a chemical compound with molecular formula C15H12N2O2 and molecular weight 252.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Also Known As: 3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one, 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one, 5-phenyl-3H-1,4-benzodiazepine-2,3-diol, 3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2(1H)-one, 3-hydroxy-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one

CAS Number
123632-32-6
Molecular Formula
C15H12N2O2
Molecular Weight
252.08987 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (23 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC15H12N2O2
Molecular Weight252.08987 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)61.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass252.08987 Da
Heavy Atoms19
Complexity374.0
SMILESC1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)O
InChIKeyAOKGQOYNOXSOLF-UHFFFAOYSA-N

Chemical Property Profile of 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

XLogP
1.6
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
374.0
Exact Mass
252.08987
Monoisotopic Mass
252.08987
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 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one. Following Lipinski's Rule of Five, 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one has 2 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 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one?

The CAS number of 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one is 123632-32-6.

What is the molecular formula of 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one?

The molecular formula of 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one is C15H12N2O2.

What is the molecular weight of 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one?

The molecular weight of 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one is 252.08987 g/mol.

Where can I buy 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one?

You can request a quote for 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one?

Yes, CoreyChem provides custom synthesis services for 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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