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5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one structure
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5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

TL;DR: 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one (CAS 120337-27-1) is a chemical compound with molecular formula C15H20N2O2 and molecular weight 260.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-acetyl-5-butyl-2,3-dihydro-1,5-benzodiazepin-4-one

Also Known As: 1-acetyl-5-butyl-2,3-dihydro-1,5-benzodiazepin-4-one, 1-acetyl-5-butyl-4-oxo-2H,3H-benzo[b]1,4-diazaperhydroepine, 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 5-acetyl-1-butyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one, 5-ACETYL-1-BUTYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-2-ONE

CAS Number
120337-27-1
Molecular Formula
C15H20N2O2
Molecular Weight
260.15247 g/mol
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Technical Specifications

Molecular FormulaC15H20N2O2
Molecular Weight260.15247 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)40.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass260.15247 Da
Heavy Atoms19
Complexity343.0
SMILESCCCCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C
InChIKeyAIBUYURXGXGRCN-UHFFFAOYSA-N

Chemical Property Profile of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

XLogP
1.6
TPSA (Topological Polar Surface Area)
40.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
343.0
Exact Mass
260.15247
Monoisotopic Mass
260.15247
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 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one. With a topological polar surface area (TPSA) of 40.6 Ų, 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one?

The CAS number of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one is 120337-27-1.

What is the molecular formula of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one?

The molecular formula of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one is C15H20N2O2.

What is the molecular weight of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one?

The molecular weight of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one is 260.15247 g/mol.

Where can I buy 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one?

You can request a quote for 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one?

Yes, CoreyChem provides custom synthesis services for 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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