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Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)- structure
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Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-

TL;DR: Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)- (CAS 117015-68-6) is a chemical compound with molecular formula C18H17N5O4 and molecular weight 367.12805 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-nitrophenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate

Also Known As: 3-(alpha-Methylphenethyl)-N-((p-nitrophenyl)carbamoyl)sidnone imine, N(sup 6)-(4-Nitrophenyl)carbamoyl-3-phenylisopropylsydnone imine, Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-, 3-(1-Methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)sydnone imine, BRN 5661836

CAS Number
117015-68-6
Molecular Formula
C18H17N5O4
Molecular Weight
367.12805 g/mol
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Technical Specifications

Molecular FormulaC18H17N5O4
Molecular Weight367.12805 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)123.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass367.12805 Da
Heavy Atoms27
Complexity512.0
SMILESCC(CC1=CC=CC=C1)[N+]2=NOC(=C2)/N=C(/NC3=CC=C(C=C3)[N+](=O)[O-])\[O-]
InChIKeyFGTRNFMAIVLQSW-UHFFFAOYSA-N

Chemical Property Profile of Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-

XLogP
4.7
TPSA (Topological Polar Surface Area)
123.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
512.0
Exact Mass
367.12805
Monoisotopic Mass
367.12805
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 Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-

The XLogP value of 4.7 indicates that Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-. Following Lipinski's Rule of Five, Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)- 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 Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-?

The CAS number of Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)- is 117015-68-6.

What is the molecular formula of Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-?

The molecular formula of Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)- is C18H17N5O4.

What is the molecular weight of Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-?

The molecular weight of Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)- is 367.12805 g/mol.

Where can I buy Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-?

You can request a quote for Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-?

Yes, CoreyChem provides custom synthesis services for Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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