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C16H18N4O5S.ClH.1/2H2O structure
Fine Chemical

C16H18N4O5S.ClH.1/2H2O

TL;DR: C16H18N4O5S.ClH.1/2H2O (CAS 157023-93-3) is a chemical compound with molecular formula C16H19ClN4O5S and molecular weight 414.07648 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-5,5-dioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one;hydrochloride

Also Known As: C16H18N4O5S.ClH.1/2H2O, C16-H18-N4-O5-S.Cl-H.1/2H2-O, 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 10-(2-(4-morpholinyl)ethyl)-, N,5,5-trioxide, hydrochloride, hydrate (2:2:1), 10-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-5,5-dioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride, 4-Hydroxy-10-[2-(4-oxo-1,4lambda~5~-oxazinan-4-yl)ethyl]-5lambda~6~-pyridazino[4,5-b][1,4]benzothiazine-5,5(10H)-dione--hydrogen chloride (1/1)

CAS Number
157023-93-3
Molecular Formula
C16H19ClN4O5S
Molecular Weight
414.07648 g/mol
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Technical Specifications

Molecular FormulaC16H19ClN4O5S
Molecular Weight414.07648 g/mol
XLogP0.8208
Topological Polar Surface Area (TPSA)115.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass414.07648 Da
Heavy Atoms27
Complexity751.0
SMILESC1COCC[N+]1(CCN2C3=CC=CC=C3S(=O)(=O)C4=C2C=NNC4=O)[O-].Cl
InChIKeyVFCAWAKJLTUFNS-UHFFFAOYSA-N

Chemical Property Profile of C16H18N4O5S.ClH.1/2H2O

XLogP
0.8208
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
27
Complexity
751.0
Exact Mass
414.07648
Monoisotopic Mass
414.07648
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 C16H18N4O5S.ClH.1/2H2O

The XLogP value of 0.8208 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C16H18N4O5S.ClH.1/2H2O. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H18N4O5S.ClH.1/2H2O. Following Lipinski's Rule of Five, C16H18N4O5S.ClH.1/2H2O has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of C16H18N4O5S.ClH.1/2H2O?

The CAS number of C16H18N4O5S.ClH.1/2H2O is 157023-93-3.

What is the molecular formula of C16H18N4O5S.ClH.1/2H2O?

The molecular formula of C16H18N4O5S.ClH.1/2H2O is C16H19ClN4O5S.

What is the molecular weight of C16H18N4O5S.ClH.1/2H2O?

The molecular weight of C16H18N4O5S.ClH.1/2H2O is 414.07648 g/mol.

Where can I buy C16H18N4O5S.ClH.1/2H2O?

You can request a quote for C16H18N4O5S.ClH.1/2H2O directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C16H18N4O5S.ClH.1/2H2O?

Yes, CoreyChem provides custom synthesis services for C16H18N4O5S.ClH.1/2H2O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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