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(2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide structure
Fine Chemical

(2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

TL;DR: (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide (CAS 1173667-48-5) is a chemical compound with molecular formula C18H16F2N4O2 and molecular weight 358.12415 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide

Also Known As: (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide, (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide, (S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide

CAS Number
1173667-48-5
Molecular Formula
C18H16F2N4O2
Molecular Weight
358.12415 g/mol
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Technical Specifications

Molecular FormulaC18H16F2N4O2
Molecular Weight358.12415 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)74.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass358.12415 Da
Heavy Atoms26
Complexity571.0
SMILESCC(C)[C@@H](C(=O)NC1=C(C=C(C=C1)F)F)N2C(=O)C3=CC=CC=C3N=N2
InChIKeyRDOMOIDURLUSHC-INIZCTEOSA-N

Chemical Property Profile of (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
74.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
26
Complexity
571.0
Exact Mass
358.12415
Monoisotopic Mass
358.12415
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 (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

The XLogP value of 4.0 indicates that (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide. Following Lipinski's Rule of Five, (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide?

The CAS number of (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide is 1173667-48-5.

What is the molecular formula of (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide?

The molecular formula of (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide is C18H16F2N4O2.

What is the molecular weight of (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide?

The molecular weight of (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide is 358.12415 g/mol.

Where can I buy (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide?

You can request a quote for (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide?

Yes, CoreyChem provides custom synthesis services for (2S)-N-(2,4-difluorophenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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