2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide

C18H19ClF2N2O2 — CID 46631679

IUPAC2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide
SMILESCC(C(=O)Nc1ccc(F)cc1F)N(C)CCOc1ccccc1Cl
InChIInChI=1S/C18H19ClF2N2O2/c1-12(18(24)22-16-8-7-13(20)11-15(16)21)23(2)9-10-25-17-6-4-3-5-14(17)19/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)
InChIKeyPRCYRXQLPXIOEF-UHFFFAOYSA-N
MW368.81 g/mol
LogP3.96
Rot. Bonds7

About 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide

2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide (PubChem CID 46631679) has the molecular formula C18H19ClF2N2O2 and a molecular weight of 368.81 g/mol. Its IUPAC name is 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide.

Molecular Properties

Compound Name2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide
PubChem CID46631679
Molecular FormulaC18H19ClF2N2O2
Molecular Weight368.81 g/mol
Exact Mass368.11
IUPAC Name2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide
SMILESCC(C(=O)Nc1ccc(F)cc1F)N(C)CCOc1ccccc1Cl
InChIInChI=1S/C18H19ClF2N2O2/c1-12(18(24)22-16-8-7-13(20)11-15(16)21)23(2)9-10-25-17-6-4-3-5-14(17)19/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)
InChIKeyPRCYRXQLPXIOEF-UHFFFAOYSA-N
XLogP3.96
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.81
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
CID 18094905
2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 24507754
N-[(2-chlorophenyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide
CID 18094687
N-(3-chloro-4-cyanophenyl)-2-[2-(2-chlorophenoxy)ethyl-methylamino]propanamide
CID 24507757
N-(1,3-benzodioxol-5-yl)-2-[2-(2-chlorophenoxy)ethyl-methylamino]propanamide
CID 46631619
N-(2-chlorophenyl)-2-[methyl-[3-(2-methylphenoxy)propyl]amino]propanamide
CID 55869495
(2R)-2-[methyl(2-phenoxyethyl)amino]-N-(2,3,4-trifluorophenyl)propanamide
CID 8797312
(2R)-N-(2-chloro-4-fluorophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide
CID 8515292
N-(2-chloro-4-fluorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide
CID 51168197
N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide
CID 55432130
N-(4-amino-2-chlorophenyl)-2-[2-methoxyethyl(methyl)amino]propanamide
CID 61429181
N-(2,4-difluorophenyl)-3-(2-fluorophenoxy)propanamide
CID 51158552

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide?
The IUPAC name of 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide (CID 46631679) is 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide.
What is the SMILES notation for 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide?
The canonical SMILES for 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide is CC(C(=O)Nc1ccc(F)cc1F)N(C)CCOc1ccccc1Cl.
What is the InChIKey of 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide?
The InChIKey is PRCYRXQLPXIOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClF2N2O2/c1-12(18(24)22-16-8-7-13(20)11-15(16)21)23(2)9-10-25-17-6-4-3-5-14(17)19/h3-8,11-12H,9-10H2,1-2H3,(H,22,24).
What are the key properties of 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide?
2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide has a molecular weight of 368.81 g/mol, XLogP of 3.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide is sourced from PubChem (CID 46631679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).