(2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

C18H17Cl2NO2 — CID 24724256

IUPAC(2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
SMILESO=C(c1ccc(CN2CCOCC2)cc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C18H17Cl2NO2/c19-15-5-6-17(20)16(11-15)18(22)14-3-1-13(2-4-14)12-21-7-9-23-10-8-21/h1-6,11H,7-10,12H2
InChIKeyHSPKKNOSEAWLLW-UHFFFAOYSA-N
MW350.25 g/mol
LogP4.06
Rot. Bonds4

About (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

(2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone (PubChem CID 24724256) has the molecular formula C18H17Cl2NO2 and a molecular weight of 350.25 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
PubChem CID24724256
Molecular FormulaC18H17Cl2NO2
Molecular Weight350.25 g/mol
Exact Mass349.06
IUPAC Name(2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
SMILESO=C(c1ccc(CN2CCOCC2)cc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C18H17Cl2NO2/c19-15-5-6-17(20)16(11-15)18(22)14-3-1-13(2-4-14)12-21-7-9-23-10-8-21/h1-6,11H,7-10,12H2
InChIKeyHSPKKNOSEAWLLW-UHFFFAOYSA-N
XLogP4.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.25
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724233
(3,4-difluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724260
(2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724246
4-chloro-3-[4-(morpholin-4-ylmethyl)phenyl]benzoic acid
CID 39234276
(2,4-dimethylphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724237
N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 27825531
N-(2-benzoyl-4-chlorophenyl)-4-(morpholin-4-ylmethyl)benzenesulfonamide;ethane
CID 90942429
(4-chloro-2-fluorophenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone
CID 24724364
CID 59303659
CID 59303659
(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724219
4-[4-(morpholin-4-ylmethyl)benzoyl]benzonitrile
CID 24724224
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide
CID 6181128

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
The IUPAC name of (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone (CID 24724256) is (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone.
What is the SMILES notation for (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
The canonical SMILES for (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone is O=C(c1ccc(CN2CCOCC2)cc1)c1cc(Cl)ccc1Cl.
What is the InChIKey of (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
The InChIKey is HSPKKNOSEAWLLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2NO2/c19-15-5-6-17(20)16(11-15)18(22)14-3-1-13(2-4-14)12-21-7-9-23-10-8-21/h1-6,11H,7-10,12H2.
What are the key properties of (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
(2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone has a molecular weight of 350.25 g/mol, XLogP of 4.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone is sourced from PubChem (CID 24724256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).