N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide

C19H20ClFN2O3 — CID 2603885

IUPACN-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide
SMILESCCN(CC(=O)Nc1cc(Cl)ccc1C)C(=O)COc1ccccc1F
InChIInChI=1S/C19H20ClFN2O3/c1-3-23(19(25)12-26-17-7-5-4-6-15(17)21)11-18(24)22-16-10-14(20)9-8-13(16)2/h4-10H,3,11-12H2,1-2H3,(H,22,24)
InChIKeyJQUOIKCPPUIVJS-UHFFFAOYSA-N
MW378.83 g/mol
LogP3.65
Rot. Bonds7

About N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide

N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide (PubChem CID 2603885) has the molecular formula C19H20ClFN2O3 and a molecular weight of 378.83 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide
PubChem CID2603885
Molecular FormulaC19H20ClFN2O3
Molecular Weight378.83 g/mol
Exact Mass378.11
IUPAC NameN-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide
SMILESCCN(CC(=O)Nc1cc(Cl)ccc1C)C(=O)COc1ccccc1F
InChIInChI=1S/C19H20ClFN2O3/c1-3-23(19(25)12-26-17-7-5-4-6-15(17)21)11-18(24)22-16-10-14(20)9-8-13(16)2/h4-10H,3,11-12H2,1-2H3,(H,22,24)
InChIKeyJQUOIKCPPUIVJS-UHFFFAOYSA-N
XLogP3.65
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.83
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide (CID 2603885) is N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide is CCN(CC(=O)Nc1cc(Cl)ccc1C)C(=O)COc1ccccc1F.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide?
The InChIKey is JQUOIKCPPUIVJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClFN2O3/c1-3-23(19(25)12-26-17-7-5-4-6-15(17)21)11-18(24)22-16-10-14(20)9-8-13(16)2/h4-10H,3,11-12H2,1-2H3,(H,22,24).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide?
N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide has a molecular weight of 378.83 g/mol, XLogP of 3.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-fluorophenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 2603885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).