N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide

C15H15FN2O3 — CID 30405106

IUPACN'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide
SMILESC[C@@H](NC(=O)C(=O)NCc1ccco1)c1ccc(F)cc1
InChIInChI=1S/C15H15FN2O3/c1-10(11-4-6-12(16)7-5-11)18-15(20)14(19)17-9-13-3-2-8-21-13/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20)/t10-/m1/s1
InChIKeyBWWVDBWZFLVZAR-SNVBAGLBSA-N
MW290.29 g/mol
LogP1.91
Rot. Bonds4

About N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide

N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide (PubChem CID 30405106) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide.

Molecular Properties

Compound NameN'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide
PubChem CID30405106
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC NameN'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide
SMILESC[C@@H](NC(=O)C(=O)NCc1ccco1)c1ccc(F)cc1
InChIInChI=1S/C15H15FN2O3/c1-10(11-4-6-12(16)7-5-11)18-15(20)14(19)17-9-13-3-2-8-21-13/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20)/t10-/m1/s1
InChIKeyBWWVDBWZFLVZAR-SNVBAGLBSA-N
XLogP1.91
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(furan-2-ylmethyl)-N'-(1-phenylethyl)oxamide
CID 2851681
N'-[1-(4-ethylphenyl)ethyl]-N-(furan-2-ylmethyl)oxamide
CID 108510944
1-[(1S)-1-(4-fluorophenyl)ethyl]-3-(furan-2-ylmethyl)thiourea
CID 7944842
N-(furan-2-ylmethyl)-N'-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]oxamide
CID 30405111
N-[(4-fluorophenyl)methyl]-N'-[(1R)-1-phenylethyl]oxamide
CID 2201157
N-[(4-fluorophenyl)methyl]-N'-(1-phenylethyl)oxamide
CID 2951597
2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 51565539
N-(furan-2-ylmethyl)-N'-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]oxamide
CID 124878229
N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-[(1R)-1-phenylethyl]oxamide
CID 30405081
N'-[2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-N-(furan-2-ylmethyl)oxamide
CID 40803903
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573
1-(furan-2-ylmethyl)-3-propan-2-ylurea
CID 819269

Frequently Asked Questions

What is the IUPAC name of N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide?
The IUPAC name of N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide (CID 30405106) is N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide.
What is the SMILES notation for N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide?
The canonical SMILES for N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide is C[C@@H](NC(=O)C(=O)NCc1ccco1)c1ccc(F)cc1.
What is the InChIKey of N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide?
The InChIKey is BWWVDBWZFLVZAR-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-10(11-4-6-12(16)7-5-11)18-15(20)14(19)17-9-13-3-2-8-21-13/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20)/t10-/m1/s1.
What are the key properties of N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide?
N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide has a molecular weight of 290.29 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(1R)-1-(4-fluorophenyl)ethyl]-N-(furan-2-ylmethyl)oxamide is sourced from PubChem (CID 30405106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).