N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide

C18H19FN2O2 — CID 110362608

IUPACN-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(N2CCOCC2)ccc1F
InChIInChI=1S/C18H19FN2O2/c19-16-7-6-15(21-8-10-23-11-9-21)13-17(16)20-18(22)12-14-4-2-1-3-5-14/h1-7,13H,8-12H2,(H,20,22)
InChIKeyMFIWVVKRBZSIQS-UHFFFAOYSA-N
MW314.36 g/mol
LogP2.84
Rot. Bonds4

About N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide

N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide (PubChem CID 110362608) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
PubChem CID110362608
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC NameN-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(N2CCOCC2)ccc1F
InChIInChI=1S/C18H19FN2O2/c19-16-7-6-15(21-8-10-23-11-9-21)13-17(16)20-18(22)12-14-4-2-1-3-5-14/h1-7,13H,8-12H2,(H,20,22)
InChIKeyMFIWVVKRBZSIQS-UHFFFAOYSA-N
XLogP2.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-morpholin-4-ylphenyl)-N-(2,3,4-trifluorophenyl)acetamide
CID 110428777
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide
CID 110362575
2-(4-chlorophenyl)-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)acetamide
CID 110400406
N-[2-fluoro-5-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]phenyl]-2-phenylacetamide
CID 60536969
N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110425885
N-(2,4-dimorpholin-4-ylphenyl)-2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanylacetamide
CID 24648015
2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide
CID 110362632
N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
CID 87042458
N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide
CID 2204318
N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide
CID 110362600
N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide
CID 110362225
2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
CID 11574057

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide?
The IUPAC name of N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide (CID 110362608) is N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide?
The canonical SMILES for N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1cc(N2CCOCC2)ccc1F.
What is the InChIKey of N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide?
The InChIKey is MFIWVVKRBZSIQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c19-16-7-6-15(21-8-10-23-11-9-21)13-17(16)20-18(22)12-14-4-2-1-3-5-14/h1-7,13H,8-12H2,(H,20,22).
What are the key properties of N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide?
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide has a molecular weight of 314.36 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide is sourced from PubChem (CID 110362608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).