2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide

C15H14F2N2O — CID 31665741

IUPAC2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide
SMILESO=C(CNc1cccc(F)c1)NCc1ccccc1F
InChIInChI=1S/C15H14F2N2O/c16-12-5-3-6-13(8-12)18-10-15(20)19-9-11-4-1-2-7-14(11)17/h1-8,18H,9-10H2,(H,19,20)
InChIKeyZDLZQABIQWXIEU-UHFFFAOYSA-N
MW276.29 g/mol
LogP2.69
Rot. Bonds5

About 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide

2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide (PubChem CID 31665741) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID31665741
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide
SMILESO=C(CNc1cccc(F)c1)NCc1ccccc1F
InChIInChI=1S/C15H14F2N2O/c16-12-5-3-6-13(8-12)18-10-15(20)19-9-11-4-1-2-7-14(11)17/h1-8,18H,9-10H2,(H,19,20)
InChIKeyZDLZQABIQWXIEU-UHFFFAOYSA-N
XLogP2.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluoroanilino)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 109000360
N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide
CID 28582619
2-(3,5-dimethylanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 51225001
2-(5-fluoro-2-methylanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 31667661
2-anilino-N-[(3-fluorophenyl)methyl]acetamide
CID 54927417
2-(3-fluoroanilino)-N-[(4-fluoro-3-methylphenyl)methyl]acetamide
CID 29450858
2-(2,6-dichloroanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 108997690
N-(3-fluorophenyl)-2-[[N-[(2-fluorophenyl)methyl]-N'-methylcarbamimidoyl]amino]acetamide
CID 111266863
N-[(2-chlorophenyl)methyl]-3-(3-fluoroanilino)propanamide
CID 109021434
2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
CID 110686999
4-N-(3-fluorophenyl)-1-N-[(2-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148399
2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide
CID 114332305

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide (CID 31665741) is 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide is O=C(CNc1cccc(F)c1)NCc1ccccc1F.
What is the InChIKey of 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide?
The InChIKey is ZDLZQABIQWXIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c16-12-5-3-6-13(8-12)18-10-15(20)19-9-11-4-1-2-7-14(11)17/h1-8,18H,9-10H2,(H,19,20).
What are the key properties of 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide?
2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide has a molecular weight of 276.29 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 31665741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).