2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid

C23H17ClN2O5 — CID 74323206

IUPAC2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
SMILESO=C(O)C1c2ccccc2C(=O)N(Cc2ccc(Cl)cc2)C1c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C23H17ClN2O5/c24-16-10-8-14(9-11-16)13-25-21(15-4-3-5-17(12-15)26(30)31)20(23(28)29)18-6-1-2-7-19(18)22(25)27/h1-12,20-21H,13H2,(H,28,29)
InChIKeyWLRWKXWUCAIFBM-UHFFFAOYSA-N
MW436.85 g/mol
LogP4.81
Rot. Bonds5

About 2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid

2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid (PubChem CID 74323206) has the molecular formula C23H17ClN2O5 and a molecular weight of 436.85 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
PubChem CID74323206
Molecular FormulaC23H17ClN2O5
Molecular Weight436.85 g/mol
Exact Mass436.08
IUPAC Name2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
SMILESO=C(O)C1c2ccccc2C(=O)N(Cc2ccc(Cl)cc2)C1c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C23H17ClN2O5/c24-16-10-8-14(9-11-16)13-25-21(15-4-3-5-17(12-15)26(30)31)20(23(28)29)18-6-1-2-7-19(18)22(25)27/h1-12,20-21H,13H2,(H,28,29)
InChIKeyWLRWKXWUCAIFBM-UHFFFAOYSA-N
XLogP4.81
TPSA100.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.85
LogP ≤ 54.81
H-Bond Donors ≤ 51
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-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid?
The IUPAC name of 2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid (CID 74323206) is 2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid.
What is the SMILES notation for 2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid?
The canonical SMILES for 2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid is O=C(O)C1c2ccccc2C(=O)N(Cc2ccc(Cl)cc2)C1c1cccc([N+](=O)[O-])c1.
What is the InChIKey of 2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid?
The InChIKey is WLRWKXWUCAIFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClN2O5/c24-16-10-8-14(9-11-16)13-25-21(15-4-3-5-17(12-15)26(30)31)20(23(28)29)18-6-1-2-7-19(18)22(25)27/h1-12,20-21H,13H2,(H,28,29).
What are the key properties of 2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid?
2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid has a molecular weight of 436.85 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid is sourced from PubChem (CID 74323206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).