2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide

C16H14FNO — CID 168830160

IUPAC2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide
SMILESO=C(CF)Nc1ccc(/C=C/c2ccccc2)cc1
InChIInChI=1S/C16H14FNO/c17-12-16(19)18-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)/b7-6+
InChIKeyQGMZNMLWKSDQOA-VOTSOKGWSA-N
MW255.29 g/mol
LogP3.77
Rot. Bonds4

About 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide

2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide (PubChem CID 168830160) has the molecular formula C16H14FNO and a molecular weight of 255.29 g/mol. Its IUPAC name is 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide.

Molecular Properties

Compound Name2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide
PubChem CID168830160
Molecular FormulaC16H14FNO
Molecular Weight255.29 g/mol
Exact Mass255.11
IUPAC Name2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide
SMILESO=C(CF)Nc1ccc(/C=C/c2ccccc2)cc1
InChIInChI=1S/C16H14FNO/c17-12-16(19)18-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)/b7-6+
InChIKeyQGMZNMLWKSDQOA-VOTSOKGWSA-N
XLogP3.77
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

N-[4-[(E)-2-phenylethenyl]phenyl]dodecanamide
CID 127035783
2,2,2-trifluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide
CID 141369710
2-fluoro-N-(2-phenylethenyl)acetamide
CID 174418037
2-[[4-[(E)-2-phenylethenyl]phenyl]carbamoyl]benzoic acid
CID 680540
(E)-3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide
CID 17102397
N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide
CID 23853473
3-fluoro-N-phenylpropanamide
CID 70366284
(E)-3-[4-(3-phenylpropanoylamino)phenyl]prop-2-enoic acid
CID 45387481
N-(4-formylphenyl)-2-phenylacetamide
CID 56932050
1-phenyl-3-(3-phenylprop-2-enyl)urea
CID 67941809
(E)-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenylprop-2-enamide
CID 9411615
(E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenylprop-2-enamide
CID 35332007

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide?
The IUPAC name of 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide (CID 168830160) is 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide.
What is the SMILES notation for 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide?
The canonical SMILES for 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide is O=C(CF)Nc1ccc(/C=C/c2ccccc2)cc1.
What is the InChIKey of 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide?
The InChIKey is QGMZNMLWKSDQOA-VOTSOKGWSA-N. The full InChI is InChI=1S/C16H14FNO/c17-12-16(19)18-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)/b7-6+.
What are the key properties of 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide?
2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide has a molecular weight of 255.29 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide is sourced from PubChem (CID 168830160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).