N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide

C19H19F3N2O2 — CID 46571268

IUPACN-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
SMILESCC(C(=O)Nc1ccc(F)cc1F)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C19H19F3N2O2/c1-12(19(25)23-17-7-6-15(21)10-16(17)22)24-8-9-26-18(11-24)13-2-4-14(20)5-3-13/h2-7,10,12,18H,8-9,11H2,1H3,(H,23,25)
InChIKeyRKLJOXZHKXEXDM-UHFFFAOYSA-N
MW364.37 g/mol
LogP3.50
Rot. Bonds4

About N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide

N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide (PubChem CID 46571268) has the molecular formula C19H19F3N2O2 and a molecular weight of 364.37 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
PubChem CID46571268
Molecular FormulaC19H19F3N2O2
Molecular Weight364.37 g/mol
Exact Mass364.14
IUPAC NameN-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
SMILESCC(C(=O)Nc1ccc(F)cc1F)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C19H19F3N2O2/c1-12(19(25)23-17-7-6-15(21)10-16(17)22)24-8-9-26-18(11-24)13-2-4-14(20)5-3-13/h2-7,10,12,18H,8-9,11H2,1H3,(H,23,25)
InChIKeyRKLJOXZHKXEXDM-UHFFFAOYSA-N
XLogP3.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide
CID 46571507
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 46571508
(2R)-N-(2,4-difluorophenyl)-2-[(3S)-3-phenylpyrrolidin-1-yl]propanamide
CID 100851243
N-(3-cyanophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 55565458
N-(3-chloro-4-methoxyphenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 46571270
(2S)-N-(2,4-difluorophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide
CID 9249053
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 55827029
(2S)-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 99844711
(2S)-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 99844709
(2R)-2-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methoxy-2-nitrophenyl)propanamide
CID 100842888
N-(2,4-difluorophenyl)-2-[4-(methanesulfonamido)piperidin-1-yl]propanamide
CID 86914703
(2S)-2-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-(2-methoxy-5-nitrophenyl)propanamide
CID 100842886

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide (CID 46571268) is N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide is CC(C(=O)Nc1ccc(F)cc1F)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide?
The InChIKey is RKLJOXZHKXEXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F3N2O2/c1-12(19(25)23-17-7-6-15(21)10-16(17)22)24-8-9-26-18(11-24)13-2-4-14(20)5-3-13/h2-7,10,12,18H,8-9,11H2,1H3,(H,23,25).
What are the key properties of N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide?
N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide has a molecular weight of 364.37 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide is sourced from PubChem (CID 46571268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).