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

C18H18Cl2N2O2 — CID 979196

IUPAC2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(CN2CCOCC2)cc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C18H18Cl2N2O2/c19-14-3-6-17(20)16(11-14)18(23)21-15-4-1-13(2-5-15)12-22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)
InChIKeyZDOAMBAWOAKSAW-UHFFFAOYSA-N
MW365.26 g/mol
LogP4.08
Rot. Bonds4

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

2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide (PubChem CID 979196) has the molecular formula C18H18Cl2N2O2 and a molecular weight of 365.26 g/mol. Its IUPAC name is 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
PubChem CID979196
Molecular FormulaC18H18Cl2N2O2
Molecular Weight365.26 g/mol
Exact Mass364.07
IUPAC Name2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(CN2CCOCC2)cc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C18H18Cl2N2O2/c19-14-3-6-17(20)16(11-14)18(23)21-15-4-1-13(2-5-15)12-22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)
InChIKeyZDOAMBAWOAKSAW-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

Analyze 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Fominoben
CID 3407
Benzamide, N-(3-chloro-2-((methyl(2-(4-morpholinyl)-2-oxoethyl)amino)methyl)phenyl)-, monohydrochloride
CID 3015003
1-(4-Chlorophenyl)-3-(4-(morpholine-4-carbonyl)phenyl)urea
CID 1845020
2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide
CID 3108210
4-chloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 471639
4-Morpholineacetamide, N-(2-benzoyl-4-chlorophenyl)-
CID 173684
3-Chloro-4-(4-Methyl-2-Oxo-1,2-Dihydroquinolin-7-Yl)-N-[2-(Morpholin-4-Yl)ethyl]benzamide
CID 71576802
3-Chloro-N-(2-Methoxyethyl)-4-(4-Methyl-2-Oxo-1,2-Dihydroquinolin-7-Yl)benzamide
CID 71576803
5-bromo-2-chloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 979198
(2E)-3-(4-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]prop-2-enamide
CID 1493877
4-chloro-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzamide
CID 471630
2-chloro-N-[4-(piperidin-1-ylcarbonyl)phenyl]benzamide
CID 887708

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
The IUPAC name of 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide (CID 979196) is 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
The canonical SMILES for 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide is O=C(Nc1ccc(CN2CCOCC2)cc1)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
The InChIKey is ZDOAMBAWOAKSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2/c19-14-3-6-17(20)16(11-14)18(23)21-15-4-1-13(2-5-15)12-22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23).
What are the key properties of 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
2,5-dichloro-N-[4-(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 2,5-dichloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide is sourced from PubChem (CID 979196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).