(4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone

C18H16ClNO3 — CID 781328

IUPAC(4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C18H16ClNO3/c19-14-7-5-13(6-8-14)17(21)15-3-1-2-4-16(15)18(22)20-9-11-23-12-10-20/h1-8H,9-12H2
InChIKeySSRFLFQSWZLGNB-UHFFFAOYSA-N
MW329.78 g/mol
LogP3.04
Rot. Bonds3

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

(4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone (PubChem CID 781328) has the molecular formula C18H16ClNO3 and a molecular weight of 329.78 g/mol. Its IUPAC name is (4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone
PubChem CID781328
Molecular FormulaC18H16ClNO3
Molecular Weight329.78 g/mol
Exact Mass329.08
IUPAC Name(4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C18H16ClNO3/c19-14-7-5-13(6-8-14)17(21)15-3-1-2-4-16(15)18(22)20-9-11-23-12-10-20/h1-8H,9-12H2
InChIKeySSRFLFQSWZLGNB-UHFFFAOYSA-N
XLogP3.04
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.78
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholine, 4-(o-benzoylbenzoyl)
CID 208217
4-(2-Chlorobenzoyl)-morpholine
CID 225451
[4-(4-Chloro-benzoyl)-piperidin-1-yl]-p-tolyl-methanone
CID 1437819
[4-(4-Chloro-benzoyl)-piperidin-1-yl]-phenyl-methanone
CID 1437817
1-(4-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one
CID 91864602
[4-(4-Chloro-benzoyl)-piperidin-1-yl]-(4-fluoro-phenyl)-methanone
CID 1437838
[1-(4-Chlorobenzoyl)piperidin-4-yl]-phenylmethanone
CID 2740738
N-(4-Chlorobenzoyl)morpholine
CID 225452
4-chloro-N-(3-methoxypropyl)-N-((3S)-1-(2-phenylethyl)piperidin-3-yl)benzamide
CID 23644580
4-[2-(2-Phenylethyl)benzoyl]morpholine
CID 1255389
(4-Chloro-phenyl)-[4-(4-fluoro-benzoyl)-piperidin-1-yl]-methanone
CID 1437841
(E)-3-(2-chlorophenyl)-1-morpholin-4-yl-2-phenylprop-2-en-1-one
CID 2286301

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone?
The IUPAC name of (4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone (CID 781328) is (4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone.
What is the SMILES notation for (4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone?
The canonical SMILES for (4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone is O=C(c1ccc(Cl)cc1)c1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of (4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone?
The InChIKey is SSRFLFQSWZLGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClNO3/c19-14-7-5-13(6-8-14)17(21)15-3-1-2-4-16(15)18(22)20-9-11-23-12-10-20/h1-8H,9-12H2.
What are the key properties of (4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone?
(4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone has a molecular weight of 329.78 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-[2-(morpholine-4-carbonyl)phenyl]methanone is sourced from PubChem (CID 781328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).