ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate

C23H18Cl2N2O5 — CID 23097020

IUPACethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate
SMILESCCOC(=O)c1ccc(N(Cc2ccc(Cl)cc2Cl)C(=O)c2ccc([N+](=O)[O-])cc2)cc1
InChIInChI=1S/C23H18Cl2N2O5/c1-2-32-23(29)16-6-9-19(10-7-16)26(14-17-3-8-18(24)13-21(17)25)22(28)15-4-11-20(12-5-15)27(30)31/h3-13H,2,14H2,1H3
InChIKeyRAKLFOKQRQBGOH-UHFFFAOYSA-N
MW473.31 g/mol
LogP5.93
Rot. Bonds7

About ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate

ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate (PubChem CID 23097020) has the molecular formula C23H18Cl2N2O5 and a molecular weight of 473.31 g/mol. Its IUPAC name is ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate.

Molecular Properties

Compound Nameethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate
PubChem CID23097020
Molecular FormulaC23H18Cl2N2O5
Molecular Weight473.31 g/mol
Exact Mass472.06
IUPAC Nameethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate
SMILESCCOC(=O)c1ccc(N(Cc2ccc(Cl)cc2Cl)C(=O)c2ccc([N+](=O)[O-])cc2)cc1
InChIInChI=1S/C23H18Cl2N2O5/c1-2-32-23(29)16-6-9-19(10-7-16)26(14-17-3-8-18(24)13-21(17)25)22(28)15-4-11-20(12-5-15)27(30)31/h3-13H,2,14H2,1H3
InChIKeyRAKLFOKQRQBGOH-UHFFFAOYSA-N
XLogP5.93
TPSA89.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.31
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate?
The IUPAC name of ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate (CID 23097020) is ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate.
What is the SMILES notation for ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate?
The canonical SMILES for ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate is CCOC(=O)c1ccc(N(Cc2ccc(Cl)cc2Cl)C(=O)c2ccc([N+](=O)[O-])cc2)cc1.
What is the InChIKey of ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate?
The InChIKey is RAKLFOKQRQBGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18Cl2N2O5/c1-2-32-23(29)16-6-9-19(10-7-16)26(14-17-3-8-18(24)13-21(17)25)22(28)15-4-11-20(12-5-15)27(30)31/h3-13H,2,14H2,1H3.
What are the key properties of ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate?
ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate has a molecular weight of 473.31 g/mol, XLogP of 5.93, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(2,4-dichlorophenyl)methyl-(4-nitrobenzoyl)amino]benzoate is sourced from PubChem (CID 23097020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).