2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide

C14H18ClFN2O3 — CID 35161239

IUPAC2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(COc1ccc(F)cc1Cl)NCCN1CCOCC1
InChIInChI=1S/C14H18ClFN2O3/c15-12-9-11(16)1-2-13(12)21-10-14(19)17-3-4-18-5-7-20-8-6-18/h1-2,9H,3-8,10H2,(H,17,19)
InChIKeyOELBNSFYNAVJQB-UHFFFAOYSA-N
MW316.76 g/mol
LogP1.31
Rot. Bonds6

About 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide

2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 35161239) has the molecular formula C14H18ClFN2O3 and a molecular weight of 316.76 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID35161239
Molecular FormulaC14H18ClFN2O3
Molecular Weight316.76 g/mol
Exact Mass316.10
IUPAC Name2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(COc1ccc(F)cc1Cl)NCCN1CCOCC1
InChIInChI=1S/C14H18ClFN2O3/c15-12-9-11(16)1-2-13(12)21-10-14(19)17-3-4-18-5-7-20-8-6-18/h1-2,9H,3-8,10H2,(H,17,19)
InChIKeyOELBNSFYNAVJQB-UHFFFAOYSA-N
XLogP1.31
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.76
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide 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-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 134002654
2-(4-bromo-2-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 51159372
2-(2-bromophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 112977303
2-(2,4-dichlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 975342
2-[2-chloro-4-(6-chloro-4-methylpyridazin-3-yl)phenoxy]-N-(2-morpholin-4-ylethyl)acetamide
CID 139628610
2-(2-chloro-4-fluorophenoxy)-1-morpholin-4-ylethanone
CID 17190853
2-(2-chloro-4-fluorophenoxy)-N-propylacetamide
CID 60624592
4-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide
CID 4156120
2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 806992
4-[[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]methyl]oxane-4-carboxylic acid
CID 120542713
2-(2-chloro-4-fluorophenoxy)-N-[3-(methylamino)propyl]acetamide
CID 119429515
2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-morpholin-4-ylethyl)acetamide
CID 4910162

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide (CID 35161239) is 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide is O=C(COc1ccc(F)cc1Cl)NCCN1CCOCC1.
What is the InChIKey of 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is OELBNSFYNAVJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClFN2O3/c15-12-9-11(16)1-2-13(12)21-10-14(19)17-3-4-18-5-7-20-8-6-18/h1-2,9H,3-8,10H2,(H,17,19).
What are the key properties of 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 316.76 g/mol, XLogP of 1.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 35161239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).