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

C19H19ClN2O3 — CID 3975623

IUPAC2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19ClN2O3/c20-15-7-5-14(6-8-15)13-18(23)21-17-4-2-1-3-16(17)19(24)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,23)
InChIKeyXWYMRWOKXQPBRH-UHFFFAOYSA-N
MW358.83 g/mol
LogP2.99
Rot. Bonds4

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

2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide (PubChem CID 3975623) has the molecular formula C19H19ClN2O3 and a molecular weight of 358.83 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
PubChem CID3975623
Molecular FormulaC19H19ClN2O3
Molecular Weight358.83 g/mol
Exact Mass358.11
IUPAC Name2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19ClN2O3/c20-15-7-5-14(6-8-15)13-18(23)21-17-4-2-1-3-16(17)19(24)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,23)
InChIKeyXWYMRWOKXQPBRH-UHFFFAOYSA-N
XLogP2.99
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Fominoben
CID 3407
2-(4-Chlorophenyl)-1,2-dihydro-4(3H)-quinazolinone
CID 2807156
Benzamide, N-(3-chloro-2-((methyl(2-(4-morpholinyl)-2-oxoethyl)amino)methyl)phenyl)-, monohydrochloride
CID 3015003
2-Amino-N-[3-(morpholin-4-yl)propyl]benzamide
CID 2306528
1-(4-Chlorophenyl)-3-(4-(morpholine-4-carbonyl)phenyl)urea
CID 1845020
4-Morpholineacetamide, N-(2-((phenylamino)carbonyl)phenyl)-
CID 217304
2-(Morpholine-4-carbonyl)aniline
CID 726276
Pnu-183792
CID 492406
1,4-Benzodiazepine-2,5-dione scaffold, 21
CID 9917797
4-chloro-N-{[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}benzamide
CID 9932394
1,4-Benzodiazepine-2,5-dione scaffold, 22
CID 11952782
7-chloro-N-cyclohexyl-1-(2-morpholinoethyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
CID 16086891

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide (CID 3975623) is 2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is XWYMRWOKXQPBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O3/c20-15-7-5-14(6-8-15)13-18(23)21-17-4-2-1-3-16(17)19(24)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,23).
What are the key properties of 2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 358.83 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 3975623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).