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2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one structure
Fine Chemical

2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one

TL;DR: 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one (CAS 1321895-49-1) is a chemical compound with molecular formula C15H16N2O and molecular weight 240.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-benzylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one

Also Known As: 2-(phenylmethylidene)-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one, 2-(phenylmethylidene)-5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one, 2-benzylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one, 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one, (2E)-2,5,6,7,8,9-Hexahydro-2-(phenylmethylene)-3H-imidazo[1,2-a]azepin-3-one

CAS Number
1321895-49-1
Molecular Formula
C15H16N2O
Molecular Weight
240.12627 g/mol
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Technical Specifications

Molecular FormulaC15H16N2O
Molecular Weight240.12627 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass240.12627 Da
Heavy Atoms18
Complexity391.0
SMILESC1CCC2=NC(=CC3=CC=CC=C3)C(=O)N2CC1
InChIKeyWCOFYCYVMITNMB-UHFFFAOYSA-N

Chemical Property Profile of 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one

XLogP
2.3
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
18
Complexity
391.0
Exact Mass
240.12627
Monoisotopic Mass
240.12627
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 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one. With a topological polar surface area (TPSA) of 32.7 Ų, 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-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 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one?

The CAS number of 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one is 1321895-49-1.

What is the molecular formula of 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one?

The molecular formula of 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one is C15H16N2O.

What is the molecular weight of 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one?

The molecular weight of 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one is 240.12627 g/mol.

Where can I buy 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one?

You can request a quote for 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one?

Yes, CoreyChem provides custom synthesis services for 2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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