2-anilino-N-(4-fluorophenyl)acetamide

C14H13FN2O — CID 725348

IUPAC2-anilino-N-(4-fluorophenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1ccc(F)cc1
InChIInChI=1S/C14H13FN2O/c15-11-6-8-13(9-7-11)17-14(18)10-16-12-4-2-1-3-5-12/h1-9,16H,10H2,(H,17,18)
InChIKeyVCMBBOYEMGIVFC-UHFFFAOYSA-N
MW244.27 g/mol
LogP2.88
Rot. Bonds4

About 2-anilino-N-(4-fluorophenyl)acetamide

2-anilino-N-(4-fluorophenyl)acetamide (PubChem CID 725348) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is 2-anilino-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(4-fluorophenyl)acetamide
PubChem CID725348
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name2-anilino-N-(4-fluorophenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1ccc(F)cc1
InChIInChI=1S/C14H13FN2O/c15-11-6-8-13(9-7-11)17-14(18)10-16-12-4-2-1-3-5-12/h1-9,16H,10H2,(H,17,18)
InChIKeyVCMBBOYEMGIVFC-UHFFFAOYSA-N
XLogP2.88
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-anilino-N-(4-fluorophenyl)acetamide (CID 725348) is 2-anilino-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-anilino-N-(4-fluorophenyl)acetamide is O=C(CNc1ccccc1)Nc1ccc(F)cc1.
What is the InChIKey of 2-anilino-N-(4-fluorophenyl)acetamide?
The InChIKey is VCMBBOYEMGIVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c15-11-6-8-13(9-7-11)17-14(18)10-16-12-4-2-1-3-5-12/h1-9,16H,10H2,(H,17,18).
What are the key properties of 2-anilino-N-(4-fluorophenyl)acetamide?
2-anilino-N-(4-fluorophenyl)acetamide has a molecular weight of 244.27 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 725348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).