[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium

C17H17ClF2N3O4+ — CID 9024107

IUPAC[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium
SMILESC[NH+](CC(=O)Nc1ccc([N+](=O)[O-])cc1Cl)Cc1ccc(OC(F)F)cc1
InChIInChI=1S/C17H16ClF2N3O4/c1-22(9-11-2-5-13(6-3-11)27-17(19)20)10-16(24)21-15-7-4-12(23(25)26)8-14(15)18/h2-8,17H,9-10H2,1H3,(H,21,24)/p+1
InChIKeyJWFLCFJDRSWPKG-UHFFFAOYSA-O
MW400.79 g/mol
LogP2.50
Rot. Bonds8

About [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium

[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium (PubChem CID 9024107) has the molecular formula C17H17ClF2N3O4+ and a molecular weight of 400.79 g/mol. Its IUPAC name is [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium.

Molecular Properties

Compound Name[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium
PubChem CID9024107
Molecular FormulaC17H17ClF2N3O4+
Molecular Weight400.79 g/mol
Exact Mass400.09
IUPAC Name[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium
SMILESC[NH+](CC(=O)Nc1ccc([N+](=O)[O-])cc1Cl)Cc1ccc(OC(F)F)cc1
InChIInChI=1S/C17H16ClF2N3O4/c1-22(9-11-2-5-13(6-3-11)27-17(19)20)10-16(24)21-15-7-4-12(23(25)26)8-14(15)18/h2-8,17H,9-10H2,1H3,(H,21,24)/p+1
InChIKeyJWFLCFJDRSWPKG-UHFFFAOYSA-O
XLogP2.50
TPSA85.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.79
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium?
The IUPAC name of [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium (CID 9024107) is [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium.
What is the SMILES notation for [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium?
The canonical SMILES for [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium is C[NH+](CC(=O)Nc1ccc([N+](=O)[O-])cc1Cl)Cc1ccc(OC(F)F)cc1.
What is the InChIKey of [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium?
The InChIKey is JWFLCFJDRSWPKG-UHFFFAOYSA-O. The full InChI is InChI=1S/C17H16ClF2N3O4/c1-22(9-11-2-5-13(6-3-11)27-17(19)20)10-16(24)21-15-7-4-12(23(25)26)8-14(15)18/h2-8,17H,9-10H2,1H3,(H,21,24)/p+1.
What are the key properties of [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium?
[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium has a molecular weight of 400.79 g/mol, XLogP of 2.50, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium is sourced from PubChem (CID 9024107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).