[1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate

C16H11Cl2FN2O5 — CID 55512676

IUPAC[1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate
SMILESCC(OC(=O)c1ccc(Cl)cc1[N+](=O)[O-])C(=O)Nc1ccc(Cl)cc1F
InChIInChI=1S/C16H11Cl2FN2O5/c1-8(15(22)20-13-5-3-9(17)6-12(13)19)26-16(23)11-4-2-10(18)7-14(11)21(24)25/h2-8H,1H3,(H,20,22)
InChIKeyWBVKXSQAXOSJHG-UHFFFAOYSA-N
MW401.18 g/mol
LogP4.22
Rot. Bonds5

About [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate

[1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate (PubChem CID 55512676) has the molecular formula C16H11Cl2FN2O5 and a molecular weight of 401.18 g/mol. Its IUPAC name is [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate.

Molecular Properties

Compound Name[1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate
PubChem CID55512676
Molecular FormulaC16H11Cl2FN2O5
Molecular Weight401.18 g/mol
Exact Mass400.00
IUPAC Name[1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate
SMILESCC(OC(=O)c1ccc(Cl)cc1[N+](=O)[O-])C(=O)Nc1ccc(Cl)cc1F
InChIInChI=1S/C16H11Cl2FN2O5/c1-8(15(22)20-13-5-3-9(17)6-12(13)19)26-16(23)11-4-2-10(18)7-14(11)21(24)25/h2-8H,1H3,(H,20,22)
InChIKeyWBVKXSQAXOSJHG-UHFFFAOYSA-N
XLogP4.22
TPSA98.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.18
LogP ≤ 54.22
H-Bond Donors ≤ 51
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 [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate?
The IUPAC name of [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate (CID 55512676) is [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate.
What is the SMILES notation for [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate?
The canonical SMILES for [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate is CC(OC(=O)c1ccc(Cl)cc1[N+](=O)[O-])C(=O)Nc1ccc(Cl)cc1F.
What is the InChIKey of [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate?
The InChIKey is WBVKXSQAXOSJHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2FN2O5/c1-8(15(22)20-13-5-3-9(17)6-12(13)19)26-16(23)11-4-2-10(18)7-14(11)21(24)25/h2-8H,1H3,(H,20,22).
What are the key properties of [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate?
[1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate has a molecular weight of 401.18 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate is sourced from PubChem (CID 55512676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).