furan-2-yl(phenyl)methanone;1-phenylimidazole

C20H16N2O2 — CID 70272255

IUPACfuran-2-yl(phenyl)methanone;1-phenylimidazole
SMILESO=C(c1ccccc1)c1ccco1.c1ccc(-n2ccnc2)cc1
InChIInChI=1S/C11H8O2.C9H8N2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9;1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H;1-8H
InChIKeySULVIWBIZIPJKR-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.38
Rot. Bonds3

About furan-2-yl(phenyl)methanone;1-phenylimidazole

furan-2-yl(phenyl)methanone;1-phenylimidazole (PubChem CID 70272255) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is furan-2-yl(phenyl)methanone;1-phenylimidazole.

Molecular Properties

Compound Namefuran-2-yl(phenyl)methanone;1-phenylimidazole
PubChem CID70272255
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Namefuran-2-yl(phenyl)methanone;1-phenylimidazole
SMILESO=C(c1ccccc1)c1ccco1.c1ccc(-n2ccnc2)cc1
InChIInChI=1S/C11H8O2.C9H8N2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9;1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H;1-8H
InChIKeySULVIWBIZIPJKR-UHFFFAOYSA-N
XLogP4.38
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-imidazol-1-ylphenyl) furan-2-carboxylate
CID 836219
3-imidazol-1-yl-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide
CID 154748801
furan-2-yl-(1-methylpyrrol-3-yl)methanone
CID 82280498
[4-[(4-imidazol-1-ylphenyl)methyl]piperazin-1-yl]-phenylmethanone
CID 75402169
2-(4-imidazol-1-ylphenyl)acetic acid;hydrochloride
CID 122163959
2-(4-imidazol-1-ylphenyl)prop-2-enoic acid
CID 69134424
4-[[furan-2-ylmethyl-[(4-imidazol-1-ylphenyl)methyl]amino]methyl]-N-methylbenzamide
CID 86879111
N-(2-hydroxy-3-phenylpropyl)-4-imidazol-1-ylbenzamide
CID 111102738
(4-chloro-2-imidazol-1-ylphenyl)-phenylmethanone
CID 21497416
(5-fluoro-2-imidazol-1-ylphenyl)-phenylmethanone
CID 21497380
3-(4-imidazol-1-ylphenyl)prop-2-enoic acid
CID 4961802
1-(3-imidazol-1-ylphenyl)propan-2-one
CID 82607597

Frequently Asked Questions

What is the IUPAC name of furan-2-yl(phenyl)methanone;1-phenylimidazole?
The IUPAC name of furan-2-yl(phenyl)methanone;1-phenylimidazole (CID 70272255) is furan-2-yl(phenyl)methanone;1-phenylimidazole.
What is the SMILES notation for furan-2-yl(phenyl)methanone;1-phenylimidazole?
The canonical SMILES for furan-2-yl(phenyl)methanone;1-phenylimidazole is O=C(c1ccccc1)c1ccco1.c1ccc(-n2ccnc2)cc1.
What is the InChIKey of furan-2-yl(phenyl)methanone;1-phenylimidazole?
The InChIKey is SULVIWBIZIPJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8O2.C9H8N2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9;1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H;1-8H.
What are the key properties of furan-2-yl(phenyl)methanone;1-phenylimidazole?
furan-2-yl(phenyl)methanone;1-phenylimidazole has a molecular weight of 316.36 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(phenyl)methanone;1-phenylimidazole is sourced from PubChem (CID 70272255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).