2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide

C18H18F2N2O2 — CID 108731005

IUPAC2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(CN2CCOCC2)cc1)c1ccc(F)cc1F
InChIInChI=1S/C18H18F2N2O2/c19-14-3-6-16(17(20)11-14)18(23)21-15-4-1-13(2-5-15)12-22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)
InChIKeyDVNXTUXHKGTDLS-UHFFFAOYSA-N
MW332.35 g/mol
LogP3.05
Rot. Bonds4

About 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide

2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide (PubChem CID 108731005) has the molecular formula C18H18F2N2O2 and a molecular weight of 332.35 g/mol. Its IUPAC name is 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
PubChem CID108731005
Molecular FormulaC18H18F2N2O2
Molecular Weight332.35 g/mol
Exact Mass332.13
IUPAC Name2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(CN2CCOCC2)cc1)c1ccc(F)cc1F
InChIInChI=1S/C18H18F2N2O2/c19-14-3-6-16(17(20)11-14)18(23)21-15-4-1-13(2-5-15)12-22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)
InChIKeyDVNXTUXHKGTDLS-UHFFFAOYSA-N
XLogP3.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.35
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 78802644
2,4-difluoro-N-[2-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide
CID 24595815
2-(2,4-difluorophenyl)sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 8771186
2-(2,4-difluorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 24629949
2,5-difluoro-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzamide
CID 108743754
N-(3-fluorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 674229
4-chloro-2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide
CID 39940048
2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 2996444
2,4-difluoro-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-pyridinyl]benzamide
CID 42850153
N-[4-(morpholin-4-ylmethyl)phenyl]naphthalene-1-carboxamide
CID 851463
2,4-difluoro-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide
CID 55341430
2-(4-fluorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]-1,3-thiazole-4-carboxamide
CID 78823479

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
The IUPAC name of 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide (CID 108731005) is 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide.
What is the SMILES notation for 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
The canonical SMILES for 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide is O=C(Nc1ccc(CN2CCOCC2)cc1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
The InChIKey is DVNXTUXHKGTDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N2O2/c19-14-3-6-16(17(20)11-14)18(23)21-15-4-1-13(2-5-15)12-22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23).
What are the key properties of 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide has a molecular weight of 332.35 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide is sourced from PubChem (CID 108731005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).