1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one

C19H20ClNO2 — CID 58315659

IUPAC1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one
SMILESO=C(Cc1ccc(C2CNCCO2)cc1)Cc1ccccc1Cl
InChIInChI=1S/C19H20ClNO2/c20-18-4-2-1-3-16(18)12-17(22)11-14-5-7-15(8-6-14)19-13-21-9-10-23-19/h1-8,19,21H,9-13H2
InChIKeyWZRAJHKIAYMBSN-UHFFFAOYSA-N
MW329.83 g/mol
LogP3.36
Rot. Bonds5

About 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one

1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one (PubChem CID 58315659) has the molecular formula C19H20ClNO2 and a molecular weight of 329.83 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one.

Molecular Properties

Compound Name1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one
PubChem CID58315659
Molecular FormulaC19H20ClNO2
Molecular Weight329.83 g/mol
Exact Mass329.12
IUPAC Name1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one
SMILESO=C(Cc1ccc(C2CNCCO2)cc1)Cc1ccccc1Cl
InChIInChI=1S/C19H20ClNO2/c20-18-4-2-1-3-16(18)12-17(22)11-14-5-7-15(8-6-14)19-13-21-9-10-23-19/h1-8,19,21H,9-13H2
InChIKeyWZRAJHKIAYMBSN-UHFFFAOYSA-N
XLogP3.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.83
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)urea;hydrochloride
CID 67241922
1-(4-chloro-2-fluorophenyl)-2-(4-morpholin-2-ylphenyl)ethanone
CID 58315805
1-(6-chloro-3-pyridinyl)-2-[4-[(2R)-morpholin-2-yl]phenyl]ethanone
CID 58315544
1-[4-[(2-morpholin-2-ylphenyl)methyl]phenyl]butan-2-one
CID 174790894
N-(2,6-dichlorophenyl)-4-[(2S)-morpholin-2-yl]benzamide
CID 129387149
2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
CID 129387150
(2R)-2-(4-chlorophenyl)morpholine;hydrochloride
CID 119056973
azane;2-phenylmorpholine
CID 174664757
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723
1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-[4-[(2S)-morpholin-2-yl]phenyl]ethanone
CID 149119279
1-[1-(5-chloropyrimidin-2-yl)pyrazol-4-yl]-2-[4-[(2S)-morpholin-2-yl]phenyl]ethanone
CID 158287543
N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide
CID 175263952

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one?
The IUPAC name of 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one (CID 58315659) is 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one.
What is the SMILES notation for 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one?
The canonical SMILES for 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one is O=C(Cc1ccc(C2CNCCO2)cc1)Cc1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one?
The InChIKey is WZRAJHKIAYMBSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClNO2/c20-18-4-2-1-3-16(18)12-17(22)11-14-5-7-15(8-6-14)19-13-21-9-10-23-19/h1-8,19,21H,9-13H2.
What are the key properties of 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one?
1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one has a molecular weight of 329.83 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one is sourced from PubChem (CID 58315659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).