3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide

C18H18Cl2N2O2 — CID 55898935

IUPAC3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1CN1CCOCC1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C18H18Cl2N2O2/c19-15-9-14(10-16(20)11-15)18(23)21-17-4-2-1-3-13(17)12-22-5-7-24-8-6-22/h1-4,9-11H,5-8,12H2,(H,21,23)
InChIKeyWKZMLPLNRBHDTL-UHFFFAOYSA-N
MW365.26 g/mol
LogP4.08
Rot. Bonds4

About 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide

3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide (PubChem CID 55898935) has the molecular formula C18H18Cl2N2O2 and a molecular weight of 365.26 g/mol. Its IUPAC name is 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
PubChem CID55898935
Molecular FormulaC18H18Cl2N2O2
Molecular Weight365.26 g/mol
Exact Mass364.07
IUPAC Name3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1CN1CCOCC1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C18H18Cl2N2O2/c19-15-9-14(10-16(20)11-15)18(23)21-17-4-2-1-3-13(17)12-22-5-7-24-8-6-22/h1-4,9-11H,5-8,12H2,(H,21,23)
InChIKeyWKZMLPLNRBHDTL-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

4-[[2-(morpholin-4-ylmethyl)phenyl]carbamoyl]thiophene-2-carboxylic acid
CID 166295875
1-benzyl-N-[2-(morpholin-4-ylmethyl)phenyl]pyrazole-4-carboxamide
CID 131931531
2,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]pyrimidine-4-carboxamide
CID 131930694
N-[2-(morpholin-4-ylmethyl)phenyl]-3,4-dihydro-2H-chromene-6-carboxamide
CID 131919078
3,5-dichloro-N-[2-(ethylaminomethyl)phenyl]benzamide
CID 43601335
4-(tert-butylsulfamoyl)-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
CID 55900084
2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide
CID 55899065
4-methyl-N-[2-(morpholin-4-ylmethyl)phenyl]-3-pyrazol-1-ylbenzamide
CID 46968974
2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride
CID 119859628
1-(4-hydroxy-2-methylphenyl)-3-[2-(morpholin-4-ylmethyl)phenyl]urea
CID 122150685
N-(2-ethylphenyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
CID 20950884
1-ethyl-4,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]-2-oxopyridine-3-carboxamide
CID 131905733

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide?
The IUPAC name of 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide (CID 55898935) is 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide is O=C(Nc1ccccc1CN1CCOCC1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide?
The InChIKey is WKZMLPLNRBHDTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2/c19-15-9-14(10-16(20)11-15)18(23)21-17-4-2-1-3-13(17)12-22-5-7-24-8-6-22/h1-4,9-11H,5-8,12H2,(H,21,23).
What are the key properties of 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide?
3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]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 3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide is sourced from PubChem (CID 55898935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).