N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide

C18H18Cl2N2O2 — CID 27825531

IUPACN-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C18H18Cl2N2O2/c19-15-5-6-17(16(20)11-15)21-18(23)14-3-1-13(2-4-14)12-22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)
InChIKeyJRRGRLSXZVAIKW-UHFFFAOYSA-N
MW365.26 g/mol
LogP4.08
Rot. Bonds4

About N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide

N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 27825531) has the molecular formula C18H18Cl2N2O2 and a molecular weight of 365.26 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide
PubChem CID27825531
Molecular FormulaC18H18Cl2N2O2
Molecular Weight365.26 g/mol
Exact Mass364.07
IUPAC NameN-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C18H18Cl2N2O2/c19-15-5-6-17(16(20)11-15)21-18(23)14-3-1-13(2-4-14)12-22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)
InChIKeyJRRGRLSXZVAIKW-UHFFFAOYSA-N
XLogP4.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dichlorophenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide
CID 92646467
N-(2-chloro-5-nitrophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 38104970
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide
CID 6181128
(2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724256
N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154085
(4-chlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724233
N-(2,4-dichlorophenyl)-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105994
N-(2,5-dimethoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 1106324
N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 5132306
N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide
CID 84614014
2,4-dichloro-N-[2-[4-(morpholin-4-ylmethyl)anilino]-2-oxoethyl]benzamide
CID 108754497
N-(2,5-dichlorophenyl)-4-(morpholine-4-carbonyl)benzamide
CID 109045546

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide (CID 27825531) is N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide is O=C(Nc1ccc(Cl)cc1Cl)c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is JRRGRLSXZVAIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2/c19-15-5-6-17(16(20)11-15)21-18(23)14-3-1-13(2-4-14)12-22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23).
What are the key properties of N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide?
N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 365.26 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 27825531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).