(5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone

C16H11FN2O — CID 21497380

IUPAC(5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(F)ccc1-n1ccnc1
InChIInChI=1S/C16H11FN2O/c17-13-6-7-15(19-9-8-18-11-19)14(10-13)16(20)12-4-2-1-3-5-12/h1-11H
InChIKeyIDCNTSHPGWMKBB-UHFFFAOYSA-N
MW266.27 g/mol
LogP3.24
Rot. Bonds3

About (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone

(5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone (PubChem CID 21497380) has the molecular formula C16H11FN2O and a molecular weight of 266.27 g/mol. Its IUPAC name is (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone.

Molecular Properties

Compound Name(5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone
PubChem CID21497380
Molecular FormulaC16H11FN2O
Molecular Weight266.27 g/mol
Exact Mass266.09
IUPAC Name(5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(F)ccc1-n1ccnc1
InChIInChI=1S/C16H11FN2O/c17-13-6-7-15(19-9-8-18-11-19)14(10-13)16(20)12-4-2-1-3-5-12/h1-11H
InChIKeyIDCNTSHPGWMKBB-UHFFFAOYSA-N
XLogP3.24
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chloro-2-imidazol-1-ylphenyl)-phenylmethanone
CID 21497416
(5-chloro-2-imidazol-1-ylphenyl)-(4-chlorophenyl)methanone
CID 21497391
1-(2,4-difluorophenyl)-3-(2-imidazol-1-ylphenyl)urea
CID 12911664
(5-bromo-2-imidazol-1-ylphenyl)-(2-chlorophenyl)methanone
CID 21497412
2-(2-imidazol-1-ylphenyl)prop-2-enoic acid
CID 66961223
(2-benzoyl-4-fluorophenyl)-(4-fluorophenyl)methanone
CID 139633468
2-(3-fluoro-4-imidazol-1-ylphenyl)-2-oxoacetic acid
CID 117339835
5-fluoro-2-pyrrol-1-ylbenzoic acid
CID 24700120
1-(2-imidazol-1-ylphenyl)propan-1-one
CID 18474619
2-[[4-(2-benzoyl-4-fluorophenyl)-5-chloro-1,2,4-triazol-3-yl]methyl]isoindole-1,3-dione
CID 21498891
2-(3-fluoro-4-imidazol-1-ylphenyl)-2-hydroxyacetic acid
CID 117344197
(E)-3-(2-imidazol-1-ylphenyl)prop-2-enoic acid
CID 29019169

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone?
The IUPAC name of (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone (CID 21497380) is (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone.
What is the SMILES notation for (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone?
The canonical SMILES for (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone is O=C(c1ccccc1)c1cc(F)ccc1-n1ccnc1.
What is the InChIKey of (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone?
The InChIKey is IDCNTSHPGWMKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O/c17-13-6-7-15(19-9-8-18-11-19)14(10-13)16(20)12-4-2-1-3-5-12/h1-11H.
What are the key properties of (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone?
(5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone has a molecular weight of 266.27 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone is sourced from PubChem (CID 21497380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).