2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide

C14H16F2N2O3 — CID 115605200

IUPAC2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide
SMILESCC(NC(=O)c1cccc(F)c1F)C(=O)N1CCOCC1
InChIInChI=1S/C14H16F2N2O3/c1-9(14(20)18-5-7-21-8-6-18)17-13(19)10-3-2-4-11(15)12(10)16/h2-4,9H,5-8H2,1H3,(H,17,19)
InChIKeyHBPGLGYFQAKAEG-UHFFFAOYSA-N
MW298.29 g/mol
LogP0.94
Rot. Bonds3

About 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide

2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide (PubChem CID 115605200) has the molecular formula C14H16F2N2O3 and a molecular weight of 298.29 g/mol. Its IUPAC name is 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide
PubChem CID115605200
Molecular FormulaC14H16F2N2O3
Molecular Weight298.29 g/mol
Exact Mass298.11
IUPAC Name2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide
SMILESCC(NC(=O)c1cccc(F)c1F)C(=O)N1CCOCC1
InChIInChI=1S/C14H16F2N2O3/c1-9(14(20)18-5-7-21-8-6-18)17-13(19)10-3-2-4-11(15)12(10)16/h2-4,9H,5-8H2,1H3,(H,17,19)
InChIKeyHBPGLGYFQAKAEG-UHFFFAOYSA-N
XLogP0.94
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.29
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 110347745
2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 61041045
2-[1-(2,6-difluorophenyl)ethylamino]-1-morpholin-4-ylpropan-1-one
CID 115588993
3-fluoro-4-methyl-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 94817707
2,3-difluoro-N-(3-oxobutan-2-yl)benzamide
CID 64996630
3-chloro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyridine-4-carboxamide
CID 115667153
2-fluoro-6-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]benzonitrile
CID 43580691
N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxochromene-3-carboxamide
CID 94813486
2-[(3-fluoro-2-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 112551724
2-methyl-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]quinoline-4-carboxamide
CID 94799939
2,5-dimethyl-1-(2-methylphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]pyrrole-3-carboxamide
CID 95040746
2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 114344654

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide?
The IUPAC name of 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide (CID 115605200) is 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide.
What is the SMILES notation for 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide?
The canonical SMILES for 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide is CC(NC(=O)c1cccc(F)c1F)C(=O)N1CCOCC1.
What is the InChIKey of 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide?
The InChIKey is HBPGLGYFQAKAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2O3/c1-9(14(20)18-5-7-21-8-6-18)17-13(19)10-3-2-4-11(15)12(10)16/h2-4,9H,5-8H2,1H3,(H,17,19).
What are the key properties of 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide?
2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide has a molecular weight of 298.29 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide is sourced from PubChem (CID 115605200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).