N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide

C15H14F2N2O4 — CID 111490867

IUPACN'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide
SMILESCC(O)(CNC(=O)C(=O)Nc1cccc(F)c1F)c1ccco1
InChIInChI=1S/C15H14F2N2O4/c1-15(22,11-6-3-7-23-11)8-18-13(20)14(21)19-10-5-2-4-9(16)12(10)17/h2-7,22H,8H2,1H3,(H,18,20)(H,19,21)
InChIKeyFTZJFXOSKHFVKL-UHFFFAOYSA-N
MW324.28 g/mol
LogP1.52
Rot. Bonds4

About N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide

N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide (PubChem CID 111490867) has the molecular formula C15H14F2N2O4 and a molecular weight of 324.28 g/mol. Its IUPAC name is N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide.

Molecular Properties

Compound NameN'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide
PubChem CID111490867
Molecular FormulaC15H14F2N2O4
Molecular Weight324.28 g/mol
Exact Mass324.09
IUPAC NameN'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide
SMILESCC(O)(CNC(=O)C(=O)Nc1cccc(F)c1F)c1ccco1
InChIInChI=1S/C15H14F2N2O4/c1-15(22,11-6-3-7-23-11)8-18-13(20)14(21)19-10-5-2-4-9(16)12(10)17/h2-7,22H,8H2,1H3,(H,18,20)(H,19,21)
InChIKeyFTZJFXOSKHFVKL-UHFFFAOYSA-N
XLogP1.52
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.28
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-(4-chloro-2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide
CID 111490885
N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide
CID 71782588
N'-(3-chloro-4-fluorophenyl)-N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]oxamide
CID 95983710
N-[2-cyclopropyl-2-(furan-2-yl)-2-hydroxyethyl]-N'-(2-fluorophenyl)oxamide
CID 121085578
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2,2,2-trifluoroethyl)urea
CID 111474174
1-(4-fluorophenyl)-3-[2-(furan-2-yl)-2-hydroxypropyl]urea
CID 121086010
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
N-[(2R)-2-cyclopropyl-2-(furan-2-yl)-2-hydroxyethyl]-N'-(2-methylsulfanylphenyl)oxamide
CID 95982419
2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 71782547
N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
CID 71782530
2,6-dichloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71975267
N'-(2-fluorophenyl)-N-[2-hydroxy-2-(4-phenylphenyl)propyl]oxamide
CID 90497596

Frequently Asked Questions

What is the IUPAC name of N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide?
The IUPAC name of N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide (CID 111490867) is N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide.
What is the SMILES notation for N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide?
The canonical SMILES for N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide is CC(O)(CNC(=O)C(=O)Nc1cccc(F)c1F)c1ccco1.
What is the InChIKey of N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide?
The InChIKey is FTZJFXOSKHFVKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O4/c1-15(22,11-6-3-7-23-11)8-18-13(20)14(21)19-10-5-2-4-9(16)12(10)17/h2-7,22H,8H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide?
N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide has a molecular weight of 324.28 g/mol, XLogP of 1.52, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide is sourced from PubChem (CID 111490867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).