4-(2,4-dichlorophenoxy)-N-hydroxybutanamide

C10H11Cl2NO3 — CID 2870348

IUPAC4-(2,4-dichlorophenoxy)-N-hydroxybutanamide
SMILESO=C(CCCOc1ccc(Cl)cc1Cl)NO
InChIInChI=1S/C10H11Cl2NO3/c11-7-3-4-9(8(12)6-7)16-5-1-2-10(14)13-15/h3-4,6,15H,1-2,5H2,(H,13,14)
InChIKeyFDFDFGDYDFYYCM-UHFFFAOYSA-N
MW264.11 g/mol
LogP2.66
Rot. Bonds5

About 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide

4-(2,4-dichlorophenoxy)-N-hydroxybutanamide (PubChem CID 2870348) has the molecular formula C10H11Cl2NO3 and a molecular weight of 264.11 g/mol. Its IUPAC name is 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide.

Molecular Properties

Compound Name4-(2,4-dichlorophenoxy)-N-hydroxybutanamide
PubChem CID2870348
Molecular FormulaC10H11Cl2NO3
Molecular Weight264.11 g/mol
Exact Mass263.01
IUPAC Name4-(2,4-dichlorophenoxy)-N-hydroxybutanamide
SMILESO=C(CCCOc1ccc(Cl)cc1Cl)NO
InChIInChI=1S/C10H11Cl2NO3/c11-7-3-4-9(8(12)6-7)16-5-1-2-10(14)13-15/h3-4,6,15H,1-2,5H2,(H,13,14)
InChIKeyFDFDFGDYDFYYCM-UHFFFAOYSA-N
XLogP2.66
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.11
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', '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 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide?
The IUPAC name of 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide (CID 2870348) is 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide.
What is the SMILES notation for 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide?
The canonical SMILES for 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide is O=C(CCCOc1ccc(Cl)cc1Cl)NO.
What is the InChIKey of 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide?
The InChIKey is FDFDFGDYDFYYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO3/c11-7-3-4-9(8(12)6-7)16-5-1-2-10(14)13-15/h3-4,6,15H,1-2,5H2,(H,13,14).
What are the key properties of 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide?
4-(2,4-dichlorophenoxy)-N-hydroxybutanamide has a molecular weight of 264.11 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dichlorophenoxy)-N-hydroxybutanamide is sourced from PubChem (CID 2870348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).