2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide

C19H19ClN2O4 — CID 4933102

IUPAC2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19ClN2O4/c20-15-6-2-4-8-17(15)26-13-18(23)21-16-7-3-1-5-14(16)19(24)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,23)
InChIKeyMSGAIRHYSIJRJD-UHFFFAOYSA-N
MW374.82 g/mol
LogP2.83
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide

2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide (PubChem CID 4933102) has the molecular formula C19H19ClN2O4 and a molecular weight of 374.82 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
PubChem CID4933102
Molecular FormulaC19H19ClN2O4
Molecular Weight374.82 g/mol
Exact Mass374.10
IUPAC Name2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19ClN2O4/c20-15-6-2-4-8-17(15)26-13-18(23)21-16-7-3-1-5-14(16)19(24)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,23)
InChIKeyMSGAIRHYSIJRJD-UHFFFAOYSA-N
XLogP2.83
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.82
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide (CID 4933102) is 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide is O=C(COc1ccccc1Cl)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is MSGAIRHYSIJRJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O4/c20-15-6-2-4-8-17(15)26-13-18(23)21-16-7-3-1-5-14(16)19(24)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,23).
What are the key properties of 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 374.82 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 4933102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).