5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

C12H8Cl2N2O3 — CID 6179683

IUPAC5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
SMILESCc1noc(/C=C/c2c(Cl)cccc2Cl)c1[N+](=O)[O-]
InChIInChI=1S/C12H8Cl2N2O3/c1-7-12(16(17)18)11(19-15-7)6-5-8-9(13)3-2-4-10(8)14/h2-6H,1H3/b6-5+
InChIKeyMIYOCDWOTNTJSP-AATRIKPKSA-N
MW299.11 g/mol
LogP4.37
Rot. Bonds3

About 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole (PubChem CID 6179683) has the molecular formula C12H8Cl2N2O3 and a molecular weight of 299.11 g/mol. Its IUPAC name is 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole.

Molecular Properties

Compound Name5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
PubChem CID6179683
Molecular FormulaC12H8Cl2N2O3
Molecular Weight299.11 g/mol
Exact Mass297.99
IUPAC Name5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
SMILESCc1noc(/C=C/c2c(Cl)cccc2Cl)c1[N+](=O)[O-]
InChIInChI=1S/C12H8Cl2N2O3/c1-7-12(16(17)18)11(19-15-7)6-5-8-9(13)3-2-4-10(8)14/h2-6H,1H3/b6-5+
InChIKeyMIYOCDWOTNTJSP-AATRIKPKSA-N
XLogP4.37
TPSA69.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.11
LogP ≤ 54.37
H-Bond Donors ≤ 50
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 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole?
The IUPAC name of 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole (CID 6179683) is 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole.
What is the SMILES notation for 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole?
The canonical SMILES for 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole is Cc1noc(/C=C/c2c(Cl)cccc2Cl)c1[N+](=O)[O-].
What is the InChIKey of 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole?
The InChIKey is MIYOCDWOTNTJSP-AATRIKPKSA-N. The full InChI is InChI=1S/C12H8Cl2N2O3/c1-7-12(16(17)18)11(19-15-7)6-5-8-9(13)3-2-4-10(8)14/h2-6H,1H3/b6-5+.
What are the key properties of 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole?
5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole has a molecular weight of 299.11 g/mol, XLogP of 4.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole is sourced from PubChem (CID 6179683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).