2,6-difluoro-4-(morpholine-4-carbonyl)benzamide

C12H12F2N2O3 — CID 68557409

IUPAC2,6-difluoro-4-(morpholine-4-carbonyl)benzamide
SMILESNC(=O)c1c(F)cc(C(=O)N2CCOCC2)cc1F
InChIInChI=1S/C12H12F2N2O3/c13-8-5-7(6-9(14)10(8)11(15)17)12(18)16-1-3-19-4-2-16/h5-6H,1-4H2,(H2,15,17)
InChIKeyMTOYFDMQBUFQPZ-UHFFFAOYSA-N
MW270.24 g/mol
LogP0.54
Rot. Bonds2

About 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide

2,6-difluoro-4-(morpholine-4-carbonyl)benzamide (PubChem CID 68557409) has the molecular formula C12H12F2N2O3 and a molecular weight of 270.24 g/mol. Its IUPAC name is 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide.

Molecular Properties

Compound Name2,6-difluoro-4-(morpholine-4-carbonyl)benzamide
PubChem CID68557409
Molecular FormulaC12H12F2N2O3
Molecular Weight270.24 g/mol
Exact Mass270.08
IUPAC Name2,6-difluoro-4-(morpholine-4-carbonyl)benzamide
SMILESNC(=O)c1c(F)cc(C(=O)N2CCOCC2)cc1F
InChIInChI=1S/C12H12F2N2O3/c13-8-5-7(6-9(14)10(8)11(15)17)12(18)16-1-3-19-4-2-16/h5-6H,1-4H2,(H2,15,17)
InChIKeyMTOYFDMQBUFQPZ-UHFFFAOYSA-N
XLogP0.54
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-4-(morpholine-4-carbonyl)benzamide
CID 68509173
(3-amino-5-fluoro-4-methylphenyl)-morpholin-4-ylmethanone
CID 54927621
morpholin-4-yl-(3,4,5-trihydroxyphenyl)methanone
CID 3047894
[3,4-difluoro-5-[(1Z)-1,4,4-triaminobuta-1,3-dienyl]phenyl]-morpholin-4-ylmethanone
CID 165404002
(3-bromo-4-fluorophenyl)-morpholin-4-ylmethanone
CID 46738891
(7-amino-5-fluoro-2,3-dihydro-1-benzofuran-4-yl)-morpholin-4-ylmethanone
CID 118365630
(2,6-difluorophenyl)-morpholin-4-ylmethanone
CID 532216
(3-amino-5-bromophenyl)-morpholin-4-ylmethanone
CID 75537166
2-oxo-2-[4-(3,4,5-trifluorobenzoyl)piperazin-1-yl]acetamide
CID 67547799
[3-(morpholine-4-carbonyl)-5-(trifluoromethyl)phenyl]urea
CID 154061732
(4-amino-3,5-difluorophenyl)-piperidin-1-ylmethanone
CID 63187366
morpholin-4-yl-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 61226112

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide?
The IUPAC name of 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide (CID 68557409) is 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide.
What is the SMILES notation for 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide?
The canonical SMILES for 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide is NC(=O)c1c(F)cc(C(=O)N2CCOCC2)cc1F.
What is the InChIKey of 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide?
The InChIKey is MTOYFDMQBUFQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2O3/c13-8-5-7(6-9(14)10(8)11(15)17)12(18)16-1-3-19-4-2-16/h5-6H,1-4H2,(H2,15,17).
What are the key properties of 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide?
2,6-difluoro-4-(morpholine-4-carbonyl)benzamide has a molecular weight of 270.24 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-4-(morpholine-4-carbonyl)benzamide is sourced from PubChem (CID 68557409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).