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(1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide structure
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(1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide

TL;DR: (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide (CAS 1426943-57-8) is a chemical compound with molecular formula C25H19N3O2S and molecular weight 425.1198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] phenothiazine-10-carboxylate

Also Known As: [(1-amino-2-naphthalen-1-yl-ethylidene)amino] Phenothiazine-10-carboxylate|2-(1-naphthyl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide|(1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide|(Z)-N'-((10H-phenothiazine-10-carbonyl)oxy)-2-(naphthalen-1-yl)acetimidamide|STK028340

CAS Number
1426943-57-8
Molecular Formula
C25H19N3O2S
Molecular Weight
425.1198 g/mol
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Technical Specifications

Molecular FormulaC25H19N3O2S
Molecular Weight425.1198 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)93.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass425.1198 Da
Heavy Atoms31
Complexity649.0
SMILESC1=CC=C2C(=C1)C=CC=C2C/C(=N/OC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)/N
InChIKeyOUWGAZDEOWEFCB-UHFFFAOYSA-N

Chemical Property Profile of (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide

XLogP
5.6
TPSA (Topological Polar Surface Area)
93.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
649.0
Exact Mass
425.1198
Monoisotopic Mass
425.1198
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 (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide

The XLogP value of 5.6 indicates that (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide. Following Lipinski's Rule of Five, (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide?

The CAS number of (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide is 1426943-57-8.

What is the molecular formula of (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide?

The molecular formula of (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide is C25H19N3O2S.

What is the molecular weight of (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide?

The molecular weight of (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide is 425.1198 g/mol.

Where can I buy (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide?

You can request a quote for (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide?

Yes, CoreyChem provides custom synthesis services for (1Z)-2-(naphthalen-1-yl)-N'-[(10H-phenothiazin-10-ylcarbonyl)oxy]ethanimidamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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