N-(4-fluorophenyl)-2-phenylpropanamide

C15H14FNO — CID 2940269

IUPACN-(4-fluorophenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C15H14FNO/c1-11(12-5-3-2-4-6-12)15(18)17-14-9-7-13(16)8-10-14/h2-11H,1H3,(H,17,18)
InChIKeyDEWGOGCOHJVWHY-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.57
Rot. Bonds3

About N-(4-fluorophenyl)-2-phenylpropanamide

N-(4-fluorophenyl)-2-phenylpropanamide (PubChem CID 2940269) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-phenylpropanamide
PubChem CID2940269
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC NameN-(4-fluorophenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C15H14FNO/c1-11(12-5-3-2-4-6-12)15(18)17-14-9-7-13(16)8-10-14/h2-11H,1H3,(H,17,18)
InChIKeyDEWGOGCOHJVWHY-UHFFFAOYSA-N
XLogP3.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-(3-benzoylphenyl)-N-(4-fluorophenyl)propanamide
CID 837003
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
CID 97038180
N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315
3-(4-fluoroanilino)-2-methyl-3-oxopropanoic acid
CID 67508161
N-(4-formylphenyl)-2-phenylpropanamide
CID 87347129
2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide
CID 46799428
(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide
CID 7830464
N-(6-amino-3-pyridinyl)-2-phenylpropanamide
CID 114028846
(3S)-N-(4-fluorophenyl)-3-phenylbutanamide
CID 1122411
N-(4-fluorophenyl)-2-(phenylcarbamoylamino)propanamide
CID 51148415
N-[4-(cyanomethyl)phenyl]-2-phenylpropanamide
CID 104916745
2-chloro-N-(4-fluorophenyl)propanamide
CID 532266

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-phenylpropanamide?
The IUPAC name of N-(4-fluorophenyl)-2-phenylpropanamide (CID 2940269) is N-(4-fluorophenyl)-2-phenylpropanamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-phenylpropanamide?
The canonical SMILES for N-(4-fluorophenyl)-2-phenylpropanamide is CC(C(=O)Nc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of N-(4-fluorophenyl)-2-phenylpropanamide?
The InChIKey is DEWGOGCOHJVWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11(12-5-3-2-4-6-12)15(18)17-14-9-7-13(16)8-10-14/h2-11H,1H3,(H,17,18).
What are the key properties of N-(4-fluorophenyl)-2-phenylpropanamide?
N-(4-fluorophenyl)-2-phenylpropanamide has a molecular weight of 243.28 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-phenylpropanamide is sourced from PubChem (CID 2940269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).