2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide

C19H21ClN2O2 — CID 3108210

IUPAC2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCc1cccc(NC(=O)C(c2ccccc2Cl)N2CCOCC2)c1
InChIInChI=1S/C19H21ClN2O2/c1-14-5-4-6-15(13-14)21-19(23)18(22-9-11-24-12-10-22)16-7-2-3-8-17(16)20/h2-8,13,18H,9-12H2,1H3,(H,21,23)
InChIKeyWOOHMALHWYOYBW-UHFFFAOYSA-N
MW344.84 g/mol
LogP3.66
Rot. Bonds4

About 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide

2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide (PubChem CID 3108210) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide
PubChem CID3108210
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCc1cccc(NC(=O)C(c2ccccc2Cl)N2CCOCC2)c1
InChIInChI=1S/C19H21ClN2O2/c1-14-5-4-6-15(13-14)21-19(23)18(22-9-11-24-12-10-22)16-7-2-3-8-17(16)20/h2-8,13,18H,9-12H2,1H3,(H,21,23)
InChIKeyWOOHMALHWYOYBW-UHFFFAOYSA-N
XLogP3.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Fominoben
CID 3407
Benzamide, N-(3-chloro-2-((methyl(2-(4-morpholinyl)-2-oxoethyl)amino)methyl)phenyl)-, monohydrochloride
CID 3015003
N-(3-chloro-4-methylphenyl)-2-morpholinoacetamide
CID 412741
4-chloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 471639
Benzamide, N-(2-(2-chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)-, (E)-
CID 1711976
4-Morpholineacetamide, N-(2-benzoyl-4-chlorophenyl)-
CID 173684
3-Chloro-4-(4-Methyl-2-Oxo-1,2-Dihydroquinolin-7-Yl)-N-[2-(Morpholin-4-Yl)ethyl]benzamide
CID 71576802
2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 979196
N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide
CID 3450156
N-(3-chloro-4-methylphenyl)-2-(dimethylamino)-2-phenylacetamide
CID 4324124
N-(3,5-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]-2-phenylacetamide
CID 4880486
N-(4-chlorophenyl)-2-(4-morpholinyl)-2-phenylacetamide
CID 2991805

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide (CID 3108210) is 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide is Cc1cccc(NC(=O)C(c2ccccc2Cl)N2CCOCC2)c1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is WOOHMALHWYOYBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c1-14-5-4-6-15(13-14)21-19(23)18(22-9-11-24-12-10-22)16-7-2-3-8-17(16)20/h2-8,13,18H,9-12H2,1H3,(H,21,23).
What are the key properties of 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide?
2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 344.84 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 3108210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).