[2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate

C16H13ClN2O6 — CID 2622198

IUPAC[2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate
SMILESCOc1cccc(NC(=O)COC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)c1
InChIInChI=1S/C16H13ClN2O6/c1-24-12-4-2-3-11(8-12)18-15(20)9-25-16(21)10-5-6-13(17)14(7-10)19(22)23/h2-8H,9H2,1H3,(H,18,20)
InChIKeyMSIZZXYUJPYUCV-UHFFFAOYSA-N
MW364.74 g/mol
LogP3.05
Rot. Bonds6

About [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate

[2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate (PubChem CID 2622198) has the molecular formula C16H13ClN2O6 and a molecular weight of 364.74 g/mol. Its IUPAC name is [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate.

Molecular Properties

Compound Name[2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate
PubChem CID2622198
Molecular FormulaC16H13ClN2O6
Molecular Weight364.74 g/mol
Exact Mass364.05
IUPAC Name[2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate
SMILESCOc1cccc(NC(=O)COC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)c1
InChIInChI=1S/C16H13ClN2O6/c1-24-12-4-2-3-11(8-12)18-15(20)9-25-16(21)10-5-6-13(17)14(7-10)19(22)23/h2-8H,9H2,1H3,(H,18,20)
InChIKeyMSIZZXYUJPYUCV-UHFFFAOYSA-N
XLogP3.05
TPSA107.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.74
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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Related Compounds

[2-(3,5-dimethoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate
CID 2622345
[2-(3-methylsulfanylanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate
CID 2684862
4-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide
CID 7769709
[2-(2,6-dimethylanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate
CID 2622205
4-O-[2-(3-methoxyanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate
CID 7296644
[2-(3-methoxyanilino)-2-oxoethyl] 4,5-dimethoxy-2-nitrobenzoate
CID 2488752
[2-(3-chloroanilino)-2-oxoethyl] 4-tert-butyl-3-nitrobenzoate
CID 18280240
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 4-chloro-3-nitrobenzoate
CID 7764899
[2-(4-chloro-3-nitroanilino)-2-oxoethyl] 4-propan-2-yloxybenzoate
CID 7193525
[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 4-chloro-3-nitrobenzoate
CID 7768132
[2-(3-methoxyanilino)-2-oxoethyl] 4-methylsulfonylbenzoate
CID 2670914
[2-(3-chloro-4-fluoroanilino)-2-oxoethyl] 4-methoxy-3-nitrobenzoate
CID 2562417

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate?
The IUPAC name of [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate (CID 2622198) is [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate.
What is the SMILES notation for [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate?
The canonical SMILES for [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate is COc1cccc(NC(=O)COC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)c1.
What is the InChIKey of [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate?
The InChIKey is MSIZZXYUJPYUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O6/c1-24-12-4-2-3-11(8-12)18-15(20)9-25-16(21)10-5-6-13(17)14(7-10)19(22)23/h2-8H,9H2,1H3,(H,18,20).
What are the key properties of [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate?
[2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate has a molecular weight of 364.74 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyanilino)-2-oxoethyl] 4-chloro-3-nitrobenzoate is sourced from PubChem (CID 2622198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).