2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide

C15H11ClFN3O — CID 156906993

IUPAC2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1n[nH]c2cccc(F)c12
InChIInChI=1S/C15H11ClFN3O/c16-10-4-1-3-9(7-10)8-13(21)18-15-14-11(17)5-2-6-12(14)19-20-15/h1-7H,8H2,(H2,18,19,20,21)
InChIKeyFHQUQRCUGGWIOO-UHFFFAOYSA-N
MW303.72 g/mol
LogP3.54
Rot. Bonds3

About 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide

2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide (PubChem CID 156906993) has the molecular formula C15H11ClFN3O and a molecular weight of 303.72 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide
PubChem CID156906993
Molecular FormulaC15H11ClFN3O
Molecular Weight303.72 g/mol
Exact Mass303.06
IUPAC Name2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1n[nH]c2cccc(F)c12
InChIInChI=1S/C15H11ClFN3O/c16-10-4-1-3-9(7-10)8-13(21)18-15-14-11(17)5-2-6-12(14)19-20-15/h1-7H,8H2,(H2,18,19,20,21)
InChIKeyFHQUQRCUGGWIOO-UHFFFAOYSA-N
XLogP3.54
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.72
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide (CID 156906993) is 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide is O=C(Cc1cccc(Cl)c1)Nc1n[nH]c2cccc(F)c12.
What is the InChIKey of 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide?
The InChIKey is FHQUQRCUGGWIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3O/c16-10-4-1-3-9(7-10)8-13(21)18-15-14-11(17)5-2-6-12(14)19-20-15/h1-7H,8H2,(H2,18,19,20,21).
What are the key properties of 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide?
2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide has a molecular weight of 303.72 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(4-fluoro-1H-indazol-3-yl)acetamide is sourced from PubChem (CID 156906993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).