N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide

C18H19FN2O2 — CID 75502768

IUPACN-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(NC2CCOC2)ccc1F
InChIInChI=1S/C18H19FN2O2/c19-16-7-6-14(20-15-8-9-23-12-15)11-17(16)21-18(22)10-13-4-2-1-3-5-13/h1-7,11,15,20H,8-10,12H2,(H,21,22)
InChIKeyVTBOGCWZVBKKCH-UHFFFAOYSA-N
MW314.36 g/mol
LogP3.21
Rot. Bonds5

About N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide

N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide (PubChem CID 75502768) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide
PubChem CID75502768
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC NameN-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(NC2CCOC2)ccc1F
InChIInChI=1S/C18H19FN2O2/c19-16-7-6-14(20-15-8-9-23-12-15)11-17(16)21-18(22)10-13-4-2-1-3-5-13/h1-7,11,15,20H,8-10,12H2,(H,21,22)
InChIKeyVTBOGCWZVBKKCH-UHFFFAOYSA-N
XLogP3.21
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide
CID 87006955
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]-3-hydroxypiperidine-1-carboxamide
CID 51118897
N-methyl-2-[4-(oxolan-3-ylamino)phenyl]acetamide
CID 63335569
3-(4-fluorophenyl)-N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]propanamide
CID 87006959
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
CID 110362608
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]morpholine-2-carboxamide;hydrochloride
CID 119723841
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]pentanamide
CID 87006947
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]piperidine-3-carboxamide;hydrochloride
CID 119289646
N-(2-fluorophenyl)oxolan-3-amine
CID 63332099
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]-3-piperidin-3-ylbutanamide
CID 119723826
N-[2-chloro-4-(oxolan-3-ylamino)phenyl]acetamide
CID 63331642
2-amino-N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]pentanamide
CID 119289645

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide?
The IUPAC name of N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide (CID 75502768) is N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1cc(NC2CCOC2)ccc1F.
What is the InChIKey of N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide?
The InChIKey is VTBOGCWZVBKKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c19-16-7-6-14(20-15-8-9-23-12-15)11-17(16)21-18(22)10-13-4-2-1-3-5-13/h1-7,11,15,20H,8-10,12H2,(H,21,22).
What are the key properties of N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide?
N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide has a molecular weight of 314.36 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide is sourced from PubChem (CID 75502768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).