N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide

C14H13FN2O4 — CID 110893763

IUPACN'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide
SMILESO=C(NCC(O)c1ccco1)C(=O)Nc1ccccc1F
InChIInChI=1S/C14H13FN2O4/c15-9-4-1-2-5-10(9)17-14(20)13(19)16-8-11(18)12-6-3-7-21-12/h1-7,11,18H,8H2,(H,16,19)(H,17,20)
InChIKeyHFROZBJGPRSAFP-UHFFFAOYSA-N
MW292.27 g/mol
LogP1.21
Rot. Bonds4

About N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide

N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide (PubChem CID 110893763) has the molecular formula C14H13FN2O4 and a molecular weight of 292.27 g/mol. Its IUPAC name is N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide.

Molecular Properties

Compound NameN'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide
PubChem CID110893763
Molecular FormulaC14H13FN2O4
Molecular Weight292.27 g/mol
Exact Mass292.09
IUPAC NameN'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide
SMILESO=C(NCC(O)c1ccco1)C(=O)Nc1ccccc1F
InChIInChI=1S/C14H13FN2O4/c15-9-4-1-2-5-10(9)17-14(20)13(19)16-8-11(18)12-6-3-7-21-12/h1-7,11,18H,8H2,(H,16,19)(H,17,20)
InChIKeyHFROZBJGPRSAFP-UHFFFAOYSA-N
XLogP1.21
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.27
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide?
The IUPAC name of N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide (CID 110893763) is N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide.
What is the SMILES notation for N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide?
The canonical SMILES for N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide is O=C(NCC(O)c1ccco1)C(=O)Nc1ccccc1F.
What is the InChIKey of N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide?
The InChIKey is HFROZBJGPRSAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O4/c15-9-4-1-2-5-10(9)17-14(20)13(19)16-8-11(18)12-6-3-7-21-12/h1-7,11,18H,8H2,(H,16,19)(H,17,20).
What are the key properties of N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide?
N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide has a molecular weight of 292.27 g/mol, XLogP of 1.21, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]oxamide is sourced from PubChem (CID 110893763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).