N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide

C18H19ClN2O3 — CID 48980598

IUPACN-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccccc1N1CCOCC1
InChIInChI=1S/C18H19ClN2O3/c1-23-17-7-6-13(19)12-15(17)20-18(22)14-4-2-3-5-16(14)21-8-10-24-11-9-21/h2-7,12H,8-11H2,1H3,(H,20,22)
InChIKeyZYNJRXWUEGDSCR-UHFFFAOYSA-N
MW346.81 g/mol
LogP3.44
Rot. Bonds4

About N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide

N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide (PubChem CID 48980598) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide
PubChem CID48980598
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccccc1N1CCOCC1
InChIInChI=1S/C18H19ClN2O3/c1-23-17-7-6-13(19)12-15(17)20-18(22)14-4-2-3-5-16(14)21-8-10-24-11-9-21/h2-7,12H,8-11H2,1H3,(H,20,22)
InChIKeyZYNJRXWUEGDSCR-UHFFFAOYSA-N
XLogP3.44
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methoxy-5-(1,2,4-triazol-4-yl)phenyl]-2-morpholin-4-ylbenzamide
CID 131922121
2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 99144350
2-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)benzamide
CID 4020087
2-bromo-N-(2-methoxy-5-morpholin-4-ylphenyl)benzamide
CID 110359755
2-chloro-N-(4,5-dimethoxy-2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 25247132
4-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)-3-methoxynaphthalene-2-carboxamide
CID 17117728
N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide
CID 112809703
N-(5-amino-2-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 91675331
5-chloro-2-methoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
CID 6977940
N-(5-chloro-2-morpholin-4-ylphenyl)-3,5-dimethoxybenzamide
CID 4034494
2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 16624498
5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 2953935

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide (CID 48980598) is N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide is COc1ccc(Cl)cc1NC(=O)c1ccccc1N1CCOCC1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide?
The InChIKey is ZYNJRXWUEGDSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c1-23-17-7-6-13(19)12-15(17)20-18(22)14-4-2-3-5-16(14)21-8-10-24-11-9-21/h2-7,12H,8-11H2,1H3,(H,20,22).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide?
N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide has a molecular weight of 346.81 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide is sourced from PubChem (CID 48980598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).