N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide

C19H19FN2O3 — CID 71918324

IUPACN-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(CNC(=O)C2CCOC2)cc1
InChIInChI=1S/C19H19FN2O3/c20-16-5-7-17(8-6-16)22-19(24)14-3-1-13(2-4-14)11-21-18(23)15-9-10-25-12-15/h1-8,15H,9-12H2,(H,21,23)(H,22,24)
InChIKeyPYUOLVMRCRFERU-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.73
Rot. Bonds5

About N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide

N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide (PubChem CID 71918324) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide
PubChem CID71918324
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC NameN-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(CNC(=O)C2CCOC2)cc1
InChIInChI=1S/C19H19FN2O3/c20-16-5-7-17(8-6-16)22-19(24)14-3-1-13(2-4-14)11-21-18(23)15-9-10-25-12-15/h1-8,15H,9-12H2,(H,21,23)(H,22,24)
InChIKeyPYUOLVMRCRFERU-UHFFFAOYSA-N
XLogP2.73
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-[[4-[(4-fluorophenyl)methylamino]phenyl]methyl]oxolane-3-carboxamide
CID 170159066
N-[[4-[(4-fluorobenzoyl)amino]phenyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119311250
4-N-(4-fluorophenyl)-1-N-[(4-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 109047271
N-(4-fluorophenyl)-4-[[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide
CID 97022969
N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide
CID 115595322
4-[[2-amino-2-(oxan-4-yl)acetyl]amino]-N-[(4-fluorophenyl)methyl]benzamide
CID 120786924
N-[4-[(4-fluorophenyl)methylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 4198331
N-[[4-[(4-fluorophenyl)methylcarbamoylamino]phenyl]methyl]cyclopentanecarboxamide
CID 156825046
4-fluoro-N-[4-[(4-fluorophenyl)methylamino]phenyl]benzamide
CID 112982456
1-N-[(4-fluorophenyl)methyl]-4-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109047255
4-N-(4-ethylphenyl)-1-N-[(4-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148445
N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]pyridine-4-carboxamide
CID 71918325

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide?
The IUPAC name of N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide (CID 71918324) is N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide?
The canonical SMILES for N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide is O=C(Nc1ccc(F)cc1)c1ccc(CNC(=O)C2CCOC2)cc1.
What is the InChIKey of N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide?
The InChIKey is PYUOLVMRCRFERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3/c20-16-5-7-17(8-6-16)22-19(24)14-3-1-13(2-4-14)11-21-18(23)15-9-10-25-12-15/h1-8,15H,9-12H2,(H,21,23)(H,22,24).
What are the key properties of N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide?
N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide has a molecular weight of 342.37 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]oxolane-3-carboxamide is sourced from PubChem (CID 71918324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).