(2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide

C16H16ClFN2O3 — CID 124619649

IUPAC(2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide
SMILESO=C(NCc1ccc(Cl)cc1F)N1CCO[C@@H](c2ccco2)C1
InChIInChI=1S/C16H16ClFN2O3/c17-12-4-3-11(13(18)8-12)9-19-16(21)20-5-7-23-15(10-20)14-2-1-6-22-14/h1-4,6,8,15H,5,7,9-10H2,(H,19,21)/t15-/m1/s1
InChIKeyPKPFEQHBIZAULA-OAHLLOKOSA-N
MW338.77 g/mol
LogP3.36
Rot. Bonds3

About (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide

(2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide (PubChem CID 124619649) has the molecular formula C16H16ClFN2O3 and a molecular weight of 338.77 g/mol. Its IUPAC name is (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide
PubChem CID124619649
Molecular FormulaC16H16ClFN2O3
Molecular Weight338.77 g/mol
Exact Mass338.08
IUPAC Name(2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide
SMILESO=C(NCc1ccc(Cl)cc1F)N1CCO[C@@H](c2ccco2)C1
InChIInChI=1S/C16H16ClFN2O3/c17-12-4-3-11(13(18)8-12)9-19-16(21)20-5-7-23-15(10-20)14-2-1-6-22-14/h1-4,6,8,15H,5,7,9-10H2,(H,19,21)/t15-/m1/s1
InChIKeyPKPFEQHBIZAULA-OAHLLOKOSA-N
XLogP3.36
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.77
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-chlorophenyl)-N-[[2-fluoro-4-[[(2,2,2-trifluoroacetyl)amino]carbamoyl]phenyl]methyl]morpholine-4-carboxamide
CID 134584149
(2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide
CID 129369467
(4-chloro-1-methylpyrrol-2-yl)-[(2S)-2-(furan-2-yl)morpholin-4-yl]methanone
CID 124609210
(2S)-N-[3-(difluoromethyl)phenyl]-2-(furan-2-yl)morpholine-4-carboxamide
CID 99601315
(2R)-N-[(2,5-difluorophenyl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide
CID 129329934
(2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide
CID 129369434
2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide
CID 119041502
1-[2-(3-chlorophenyl)morpholin-4-yl]-3-(furan-2-yl)propan-1-one
CID 110356623
2-(4-chlorophenyl)-N-propylmorpholine-4-carboxamide
CID 47326521
2-(3-chloro-4-fluorophenyl)-N-[(3-cyanophenyl)methyl]morpholine-4-carboxamide
CID 102555839
N-(3-chloro-4-pyrazol-1-ylphenyl)-2-(furan-2-yl)morpholine-4-carboxamide
CID 126792095
1-[(4-chloro-2-fluorophenyl)methylcarbamoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 122010820

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide?
The IUPAC name of (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide (CID 124619649) is (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide?
The canonical SMILES for (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide is O=C(NCc1ccc(Cl)cc1F)N1CCO[C@@H](c2ccco2)C1.
What is the InChIKey of (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide?
The InChIKey is PKPFEQHBIZAULA-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16ClFN2O3/c17-12-4-3-11(13(18)8-12)9-19-16(21)20-5-7-23-15(10-20)14-2-1-6-22-14/h1-4,6,8,15H,5,7,9-10H2,(H,19,21)/t15-/m1/s1.
What are the key properties of (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide?
(2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide has a molecular weight of 338.77 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 124619649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).