2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide

C19H18FN3O2 — CID 132760959

IUPAC2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NCc1ccc(-n2ccnc2)cc1
InChIInChI=1S/C19H18FN3O2/c1-14(25-18-8-4-16(20)5-9-18)19(24)22-12-15-2-6-17(7-3-15)23-11-10-21-13-23/h2-11,13-14H,12H2,1H3,(H,22,24)
InChIKeyCQFCTOCUIKZMLA-UHFFFAOYSA-N
MW339.37 g/mol
LogP3.10
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide

2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide (PubChem CID 132760959) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide
PubChem CID132760959
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC Name2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NCc1ccc(-n2ccnc2)cc1
InChIInChI=1S/C19H18FN3O2/c1-14(25-18-8-4-16(20)5-9-18)19(24)22-12-15-2-6-17(7-3-15)23-11-10-21-13-23/h2-11,13-14H,12H2,1H3,(H,22,24)
InChIKeyCQFCTOCUIKZMLA-UHFFFAOYSA-N
XLogP3.10
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-[(4-imidazol-1-ylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100546752
(2R)-N-[(4-imidazol-1-ylphenyl)methyl]-2-(3-methoxyphenoxy)propanamide
CID 28574947
(2S)-2-(3-chlorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide
CID 28636872
(2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide
CID 1083198
2-(4-fluorophenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]propanamide
CID 56919529
(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 40624060
methyl 4-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]methyl]benzoate
CID 40881969
N-[[4-(ethoxymethyl)phenyl]methyl]-2-(4-fluorophenoxy)propanamide
CID 46447315
2-(4-fluorophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide
CID 46420429
(2S)-2-(4-fluorophenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide
CID 31591923
2-(4-fluoro-N-methylsulfonylanilino)-N-[(4-imidazol-1-ylphenyl)methyl]butanamide
CID 43909207
2-(4-fluorophenoxy)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]propanamide
CID 43042680

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide (CID 132760959) is 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide is CC(Oc1ccc(F)cc1)C(=O)NCc1ccc(-n2ccnc2)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide?
The InChIKey is CQFCTOCUIKZMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c1-14(25-18-8-4-16(20)5-9-18)19(24)22-12-15-2-6-17(7-3-15)23-11-10-21-13-23/h2-11,13-14H,12H2,1H3,(H,22,24).
What are the key properties of 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide?
2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide has a molecular weight of 339.37 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide is sourced from PubChem (CID 132760959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).