2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

C19H21ClN2O2 — CID 86978792

IUPAC2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C19H21ClN2O2/c20-18-4-2-1-3-16(18)13-19(23)21-17-7-5-15(6-8-17)14-22-9-11-24-12-10-22/h1-8H,9-14H2,(H,21,23)
InChIKeyIBZQTBKMONOCPX-UHFFFAOYSA-N
MW344.84 g/mol
LogP3.35
Rot. Bonds5

About 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 86978792) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID86978792
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C19H21ClN2O2/c20-18-4-2-1-3-16(18)13-19(23)21-17-7-5-15(6-8-17)14-22-9-11-24-12-10-22/h1-8H,9-14H2,(H,21,23)
InChIKeyIBZQTBKMONOCPX-UHFFFAOYSA-N
XLogP3.35
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-chlorophenyl)methyl-methylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 26623732
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 78823470
2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60672694
2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide
CID 53164803
2-[(2-chlorophenyl)methylsulfanyl]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 31446247
2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60656764
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
2-chloro-N-[3-[4-(morpholin-4-ylmethyl)anilino]-3-oxo-1-phenylpropyl]benzamide
CID 112772284
2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide
CID 39280584
1-(4-chlorophenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 27869101
6-(1,3-dioxoisoindol-2-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]hexanamide
CID 108754514
N-[4-(morpholin-4-ylmethyl)phenyl]-2-(prop-2-enylamino)acetamide
CID 78912261

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (CID 86978792) is 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is O=C(Cc1ccccc1Cl)Nc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is IBZQTBKMONOCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c20-18-4-2-1-3-16(18)13-19(23)21-17-7-5-15(6-8-17)14-22-9-11-24-12-10-22/h1-8H,9-14H2,(H,21,23).
What are the key properties of 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 344.84 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 86978792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).