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1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one structure
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1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one

TL;DR: 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one (CAS 86427-38-5) is a chemical compound with molecular formula C18H15ClN2O and molecular weight 310.08728 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one

Also Known As: 3-(1-Benzyl-3-chloro-2-oxo-4-azetidinyl)indole, 1-benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one, 3-Chloro-4-(1H-indol-3-yl)-1-(phenylmethyl)-2-azetidinone, 2-AZETIDINONE, 3-CHLORO-4-(1H-INDOL-3-YL)-1-(PHENYLMETHYL)-, BRN 4514259

CAS Number
86427-38-5
Molecular Formula
C18H15ClN2O
Molecular Weight
310.08728 g/mol
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Technical Specifications

Molecular FormulaC18H15ClN2O
Molecular Weight310.08728 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)36.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass310.08728 Da
Heavy Atoms22
Complexity423.0
SMILESC1=CC=C(C=C1)CN2C(C(C2=O)Cl)C3=CNC4=CC=CC=C43
InChIKeyQYDZUUSCBVXVDI-UHFFFAOYSA-N

Chemical Property Profile of 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one

XLogP
3.3
TPSA (Topological Polar Surface Area)
36.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
22
Complexity
423.0
Exact Mass
310.08728
Monoisotopic Mass
310.08728
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 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one

The XLogP value of 3.3 indicates that 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.1 Ų, 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one?

The CAS number of 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one is 86427-38-5.

What is the molecular formula of 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one?

The molecular formula of 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one is C18H15ClN2O.

What is the molecular weight of 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one?

The molecular weight of 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one is 310.08728 g/mol.

Where can I buy 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one?

You can request a quote for 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one?

Yes, CoreyChem provides custom synthesis services for 1-Benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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