2,3-difluoro-N-(3-iodopropyl)benzamide

C10H10F2INO — CID 114504531

IUPAC2,3-difluoro-N-(3-iodopropyl)benzamide
SMILESO=C(NCCCI)c1cccc(F)c1F
InChIInChI=1S/C10H10F2INO/c11-8-4-1-3-7(9(8)12)10(15)14-6-2-5-13/h1,3-4H,2,5-6H2,(H,14,15)
InChIKeyZXSXHLZGBNIKHX-UHFFFAOYSA-N
MW325.10 g/mol
LogP2.52
Rot. Bonds4

About 2,3-difluoro-N-(3-iodopropyl)benzamide

2,3-difluoro-N-(3-iodopropyl)benzamide (PubChem CID 114504531) has the molecular formula C10H10F2INO and a molecular weight of 325.10 g/mol. Its IUPAC name is 2,3-difluoro-N-(3-iodopropyl)benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-(3-iodopropyl)benzamide
PubChem CID114504531
Molecular FormulaC10H10F2INO
Molecular Weight325.10 g/mol
Exact Mass324.98
IUPAC Name2,3-difluoro-N-(3-iodopropyl)benzamide
SMILESO=C(NCCCI)c1cccc(F)c1F
InChIInChI=1S/C10H10F2INO/c11-8-4-1-3-7(9(8)12)10(15)14-6-2-5-13/h1,3-4H,2,5-6H2,(H,14,15)
InChIKeyZXSXHLZGBNIKHX-UHFFFAOYSA-N
XLogP2.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.10
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(3-iodopropyl)benzamide?
The IUPAC name of 2,3-difluoro-N-(3-iodopropyl)benzamide (CID 114504531) is 2,3-difluoro-N-(3-iodopropyl)benzamide.
What is the SMILES notation for 2,3-difluoro-N-(3-iodopropyl)benzamide?
The canonical SMILES for 2,3-difluoro-N-(3-iodopropyl)benzamide is O=C(NCCCI)c1cccc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-(3-iodopropyl)benzamide?
The InChIKey is ZXSXHLZGBNIKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2INO/c11-8-4-1-3-7(9(8)12)10(15)14-6-2-5-13/h1,3-4H,2,5-6H2,(H,14,15).
What are the key properties of 2,3-difluoro-N-(3-iodopropyl)benzamide?
2,3-difluoro-N-(3-iodopropyl)benzamide has a molecular weight of 325.10 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(3-iodopropyl)benzamide is sourced from PubChem (CID 114504531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).