2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide

C18H19ClF2N2O3 — CID 8002654

IUPAC2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide
SMILESCN(CCOc1ccc(Cl)cc1)CC(=O)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C18H19ClF2N2O3/c1-23(10-11-25-15-6-2-13(19)3-7-15)12-17(24)22-14-4-8-16(9-5-14)26-18(20)21/h2-9,18H,10-12H2,1H3,(H,22,24)
InChIKeyKUGZLHDHXSJZSV-UHFFFAOYSA-N
MW384.81 g/mol
LogP3.89
Rot. Bonds9

About 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide

2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide (PubChem CID 8002654) has the molecular formula C18H19ClF2N2O3 and a molecular weight of 384.81 g/mol. Its IUPAC name is 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide
PubChem CID8002654
Molecular FormulaC18H19ClF2N2O3
Molecular Weight384.81 g/mol
Exact Mass384.11
IUPAC Name2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide
SMILESCN(CCOc1ccc(Cl)cc1)CC(=O)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C18H19ClF2N2O3/c1-23(10-11-25-15-6-2-13(19)3-7-15)12-17(24)22-14-4-8-16(9-5-14)26-18(20)21/h2-9,18H,10-12H2,1H3,(H,22,24)
InChIKeyKUGZLHDHXSJZSV-UHFFFAOYSA-N
XLogP3.89
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.81
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide (CID 8002654) is 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide is CN(CCOc1ccc(Cl)cc1)CC(=O)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide?
The InChIKey is KUGZLHDHXSJZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClF2N2O3/c1-23(10-11-25-15-6-2-13(19)3-7-15)12-17(24)22-14-4-8-16(9-5-14)26-18(20)21/h2-9,18H,10-12H2,1H3,(H,22,24).
What are the key properties of 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide?
2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide has a molecular weight of 384.81 g/mol, XLogP of 3.89, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 8002654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).