3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide

C19H18F2N2O3 — CID 16894802

IUPAC3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
SMILESO=C(NCC(=O)N1CCOC(c2ccccc2)C1)c1ccc(F)c(F)c1
InChIInChI=1S/C19H18F2N2O3/c20-15-7-6-14(10-16(15)21)19(25)22-11-18(24)23-8-9-26-17(12-23)13-4-2-1-3-5-13/h1-7,10,17H,8-9,11-12H2,(H,22,25)
InChIKeyMIDPLGLCQKJVDK-UHFFFAOYSA-N
MW360.36 g/mol
LogP2.29
Rot. Bonds4

About 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide

3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide (PubChem CID 16894802) has the molecular formula C19H18F2N2O3 and a molecular weight of 360.36 g/mol. Its IUPAC name is 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide.

Molecular Properties

Compound Name3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
PubChem CID16894802
Molecular FormulaC19H18F2N2O3
Molecular Weight360.36 g/mol
Exact Mass360.13
IUPAC Name3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
SMILESO=C(NCC(=O)N1CCOC(c2ccccc2)C1)c1ccc(F)c(F)c1
InChIInChI=1S/C19H18F2N2O3/c20-15-7-6-14(10-16(15)21)19(25)22-11-18(24)23-8-9-26-17(12-23)13-4-2-1-3-5-13/h1-7,10,17H,8-9,11-12H2,(H,22,25)
InChIKeyMIDPLGLCQKJVDK-UHFFFAOYSA-N
XLogP2.29
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.36
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-{2-[Bis(4-fluorophenyl)methoxy]ethyl}piperazin-1-yl)-1-phenylpropan-1-one
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N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-(4-fluoro-phenyl)-acetamide
CID 9980795
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-phenyl-acetamide
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benzyl N-[2-(benzoylamino)-3-(4-fluorophenyl)acryloyl]glycinate
CID 5730275
N-[2-[2-[bis(4-fluorophenyl)methoxy]ethylamino]ethyl]-3-phenylpropanamide
CID 10765459
N-{1-[(Benzyloxymethyl-cyano-methyl)-carbamoyl]-2-m-tolyl-ethyl}-2,4-difluoro-benzamide
CID 10874453
3-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-piperazin-1-yl)-1-(3-fluoro-phenyl)-propan-1-one
CID 44278382
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CID 44342204
(R)-4-Benzyloxy-1-{(S)-3-methyl-2-[4-(morpholine-4-carbonyl)-benzoylamino]-butyryl}-pyrrolidine-2-carboxylic acid (3,3,4,4,4-pentafluoro-1-isopropyl-2-oxo-butyl)-amide
CID 44461777
ethyl 2-(4-(benzyloxy)-3-((S)-3-cyclohexyl-2-(2,3-difluorobenzamido)propanamido)-2-oxobutanamido)acetate
CID 46891130
ethyl 2-((S)-4-(benzyloxy)-3-((S)-3-cyclohexyl-2-(2,5-difluorobenzamido)propanamido)-2-oxobutanamido)acetate
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Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
The IUPAC name of 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide (CID 16894802) is 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide.
What is the SMILES notation for 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
The canonical SMILES for 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide is O=C(NCC(=O)N1CCOC(c2ccccc2)C1)c1ccc(F)c(F)c1.
What is the InChIKey of 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
The InChIKey is MIDPLGLCQKJVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N2O3/c20-15-7-6-14(10-16(15)21)19(25)22-11-18(24)23-8-9-26-17(12-23)13-4-2-1-3-5-13/h1-7,10,17H,8-9,11-12H2,(H,22,25).
What are the key properties of 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide has a molecular weight of 360.36 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide is sourced from PubChem (CID 16894802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).