N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide

C22H19FN2O3 — CID 134000496

IUPACN-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(CNC(=O)C2CC2c2ccccc2F)cc1)c1ccco1
InChIInChI=1S/C22H19FN2O3/c23-19-5-2-1-4-16(19)17-12-18(17)21(26)24-13-14-7-9-15(10-8-14)25-22(27)20-6-3-11-28-20/h1-11,17-18H,12-13H2,(H,24,26)(H,25,27)
InChIKeyDSXVEUUFQXGYDB-UHFFFAOYSA-N
MW378.40 g/mol
LogP4.09
Rot. Bonds6

About N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide

N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide (PubChem CID 134000496) has the molecular formula C22H19FN2O3 and a molecular weight of 378.40 g/mol. Its IUPAC name is N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide
PubChem CID134000496
Molecular FormulaC22H19FN2O3
Molecular Weight378.40 g/mol
Exact Mass378.14
IUPAC NameN-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(CNC(=O)C2CC2c2ccccc2F)cc1)c1ccco1
InChIInChI=1S/C22H19FN2O3/c23-19-5-2-1-4-16(19)17-12-18(17)21(26)24-13-14-7-9-15(10-8-14)25-22(27)20-6-3-11-28-20/h1-11,17-18H,12-13H2,(H,24,26)(H,25,27)
InChIKeyDSXVEUUFQXGYDB-UHFFFAOYSA-N
XLogP4.09
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.40
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide with MolForge

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Related Compounds

2-(2-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]cyclopropane-1-carboxamide
CID 134050621
N-[4-[(cyclohexanecarbonylamino)methyl]phenyl]furan-2-carboxamide
CID 42017935
N-[4-[[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]methyl]phenyl]furan-2-carboxamide;hydrochloride
CID 119700824
2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide
CID 78831616
N-[4-[(3-phenylpropanoylamino)methyl]phenyl]furan-2-carboxamide
CID 42017934
N-[4-[[[(1R,6S)-6-(1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carbonyl]amino]methyl]phenyl]furan-2-carboxamide
CID 51934183
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[[4-(furan-2-carbonylamino)phenyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119277230
N-benzyl-2-(2-chlorophenyl)cyclopropane-1-carboxamide
CID 51291733
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride
CID 119700826
N-[4-[[[2-(cyclohexanecarbonylamino)acetyl]amino]methyl]phenyl]furan-2-carboxamide
CID 24620669

Frequently Asked Questions

What is the IUPAC name of N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide (CID 134000496) is N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide is O=C(Nc1ccc(CNC(=O)C2CC2c2ccccc2F)cc1)c1ccco1.
What is the InChIKey of N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide?
The InChIKey is DSXVEUUFQXGYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O3/c23-19-5-2-1-4-16(19)17-12-18(17)21(26)24-13-14-7-9-15(10-8-14)25-22(27)20-6-3-11-28-20/h1-11,17-18H,12-13H2,(H,24,26)(H,25,27).
What are the key properties of N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide?
N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide has a molecular weight of 378.40 g/mol, XLogP of 4.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[[2-(2-fluorophenyl)cyclopropanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 134000496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).