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[4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone structure
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[4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone

TL;DR: [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone (CAS 364625-98-9) is a chemical compound with molecular formula C19H18N2O4S and molecular weight 370.09872 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-morpholin-4-yl-1,1-dioxo-2H-1λ6,2-benzothiazin-3-yl)-phenylmethanone

Also Known As: (4-morpholin-4-yl-1,1-dioxo-2H-1, [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone, (4-morpholino-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)(phenyl)methanone, (4-morpholin-4-yl-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone

CAS Number
364625-98-9
Molecular Formula
C19H18N2O4S
Molecular Weight
370.09872 g/mol
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Technical Specifications

Molecular FormulaC19H18N2O4S
Molecular Weight370.09872 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)84.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass370.09872 Da
Heavy Atoms26
Complexity670.0
SMILESC1COCCN1C2=C(NS(=O)(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4
InChIKeySGNBASOWWJAIKH-UHFFFAOYSA-N

Chemical Property Profile of [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone

XLogP
2.0
TPSA (Topological Polar Surface Area)
84.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
26
Complexity
670.0
Exact Mass
370.09872
Monoisotopic Mass
370.09872
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 [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone. Following Lipinski's Rule of Five, [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone 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 [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone?

The CAS number of [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone is 364625-98-9.

What is the molecular formula of [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone?

The molecular formula of [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone is C19H18N2O4S.

What is the molecular weight of [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone?

The molecular weight of [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone is 370.09872 g/mol.

Where can I buy [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone?

You can request a quote for [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone?

Yes, CoreyChem provides custom synthesis services for [4-(morpholin-4-yl)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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