(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone

C17H15ClFNO2 — CID 110326668

IUPAC(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)N1CCOC(c2ccccc2F)C1
InChIInChI=1S/C17H15ClFNO2/c18-13-7-5-12(6-8-13)17(21)20-9-10-22-16(11-20)14-3-1-2-4-15(14)19/h1-8,16H,9-11H2
InChIKeyZRYUSWVJTRFMPD-UHFFFAOYSA-N
MW319.76 g/mol
LogP3.69
Rot. Bonds2

About (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone

(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone (PubChem CID 110326668) has the molecular formula C17H15ClFNO2 and a molecular weight of 319.76 g/mol. Its IUPAC name is (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone
PubChem CID110326668
Molecular FormulaC17H15ClFNO2
Molecular Weight319.76 g/mol
Exact Mass319.08
IUPAC Name(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)N1CCOC(c2ccccc2F)C1
InChIInChI=1S/C17H15ClFNO2/c18-13-7-5-12(6-8-13)17(21)20-9-10-22-16(11-20)14-3-1-2-4-15(14)19/h1-8,16H,9-11H2
InChIKeyZRYUSWVJTRFMPD-UHFFFAOYSA-N
XLogP3.69
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.76
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(aminomethyl)phenyl]-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 119315888
(4-chlorophenyl)-[2-(2,4-dichloro-5-fluorophenyl)morpholin-4-yl]methanone
CID 155946524
[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 84510735
5-[2-(2-fluorophenyl)morpholine-4-carbonyl]thiophene-2-carboxylic acid
CID 119183971
4-[2-(2-fluorophenyl)morpholine-4-carbonyl]-3H-1,3-thiazol-2-one
CID 136532193
[4-(aminomethyl)phenyl]-[(2R)-2-(2-chlorophenyl)morpholin-4-yl]methanone
CID 124700398
cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 71684127
2-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663780
1-bicyclo[2.2.1]heptanyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 146088807
trans-(1R,2R)-2-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]cyclopropane-1-carboxylic acid
CID 125132103
1-[2-(2-fluorophenyl)morpholin-4-yl]-5-phenylpentane-1,5-dione
CID 110416386
[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
CID 124949019

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone?
The IUPAC name of (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone (CID 110326668) is (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone.
What is the SMILES notation for (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone?
The canonical SMILES for (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone is O=C(c1ccc(Cl)cc1)N1CCOC(c2ccccc2F)C1.
What is the InChIKey of (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone?
The InChIKey is ZRYUSWVJTRFMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClFNO2/c18-13-7-5-12(6-8-13)17(21)20-9-10-22-16(11-20)14-3-1-2-4-15(14)19/h1-8,16H,9-11H2.
What are the key properties of (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone?
(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone has a molecular weight of 319.76 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 110326668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).