N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide

C16H14FNO2 — CID 154632266

IUPACN-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1(c2ccccc2)COC1
InChIInChI=1S/C16H14FNO2/c17-13-6-8-14(9-7-13)18-15(19)16(10-20-11-16)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,19)
InChIKeyVTNBJLSCLYMMPI-UHFFFAOYSA-N
MW271.29 g/mol
LogP2.73
Rot. Bonds3

About N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide

N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide (PubChem CID 154632266) has the molecular formula C16H14FNO2 and a molecular weight of 271.29 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide
PubChem CID154632266
Molecular FormulaC16H14FNO2
Molecular Weight271.29 g/mol
Exact Mass271.10
IUPAC NameN-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1(c2ccccc2)COC1
InChIInChI=1S/C16H14FNO2/c17-13-6-8-14(9-7-13)18-15(19)16(10-20-11-16)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,19)
InChIKeyVTNBJLSCLYMMPI-UHFFFAOYSA-N
XLogP2.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-fluorophenyl)carbamoyl]oxetane-3-carboxylic acid
CID 71282833
N-(4-fluorophenyl)-3-methyloxetane-3-carboxamide
CID 71278100
3-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-N-(4-fluorophenyl)oxetane-3-carboxamide
CID 138609161
3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]-N-(4-fluorophenyl)oxetane-3-carboxamide
CID 138609114
N-(4-fluorophenyl)-3-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]oxetane-3-carboxamide
CID 138609181
1-N,1-N'-bis(4-fluorophenyl)cyclopropane-1,1-dicarboxamide;1-N,1-N'-diphenylcyclopropane-1,1-dicarboxamide;ethane
CID 159939709
N-(4-fluorophenyl)-3-[4-[2-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)phenyl]phenyl]oxetane-3-carboxamide
CID 138609145
N-(4-carbamoylphenyl)-4-(4-fluorophenyl)oxane-4-carboxamide
CID 27456693
4-fluoro-N-(3-phenyloxetan-3-yl)benzamide
CID 139015652
N-(4-bromophenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 110439174
3-[4-[6-(difluoromethoxy)-2,4-dimethyl-3-pyridinyl]phenyl]-N-(4-fluorophenyl)oxetane-3-carboxamide
CID 138609149
(1S)-N-(4-fluorophenyl)-2,2-diphenylcyclopropane-1-carboxamide
CID 7432802

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide (CID 154632266) is N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide is O=C(Nc1ccc(F)cc1)C1(c2ccccc2)COC1.
What is the InChIKey of N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide?
The InChIKey is VTNBJLSCLYMMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO2/c17-13-6-8-14(9-7-13)18-15(19)16(10-20-11-16)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,19).
What are the key properties of N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide?
N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide has a molecular weight of 271.29 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide is sourced from PubChem (CID 154632266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).