5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide

C17H18ClNO3 — CID 110761198

IUPAC5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide
SMILESCOc1cccc(CCNC(=O)c2cc(Cl)ccc2OC)c1
InChIInChI=1S/C17H18ClNO3/c1-21-14-5-3-4-12(10-14)8-9-19-17(20)15-11-13(18)6-7-16(15)22-2/h3-7,10-11H,8-9H2,1-2H3,(H,19,20)
InChIKeyDYLJURNWTSUJGY-UHFFFAOYSA-N
MW319.79 g/mol
LogP3.33
Rot. Bonds6

About 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide

5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide (PubChem CID 110761198) has the molecular formula C17H18ClNO3 and a molecular weight of 319.79 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide
PubChem CID110761198
Molecular FormulaC17H18ClNO3
Molecular Weight319.79 g/mol
Exact Mass319.10
IUPAC Name5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide
SMILESCOc1cccc(CCNC(=O)c2cc(Cl)ccc2OC)c1
InChIInChI=1S/C17H18ClNO3/c1-21-14-5-3-4-12(10-14)8-9-19-17(20)15-11-13(18)6-7-16(15)22-2/h3-7,10-11H,8-9H2,1-2H3,(H,19,20)
InChIKeyDYLJURNWTSUJGY-UHFFFAOYSA-N
XLogP3.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.79
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]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

5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxybenzamide
CID 9113269
2-amino-4-chloro-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 107843328
5-chloro-2-methoxy-N-[3-(3-propan-2-yloxyphenyl)propyl]benzamide
CID 100529695
4-chloro-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 113098173
5-chloro-N-[2-(4-iodophenyl)ethyl]-2-methoxybenzamide
CID 10645534
2,5-difluoro-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 110761695
2-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]acetic acid
CID 23453045
2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 18189798
5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-fluorobenzamide
CID 9083338
5-chloro-2-methoxy-N-[2-(4-methylsulfonylphenyl)ethyl]benzamide
CID 170994520
N-[2-(3-methoxyphenyl)ethyl]-2-methyl-5-sulfanylbenzamide
CID 107854785
2-[4-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]phenyl]acetic acid
CID 25269110

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide (CID 110761198) is 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide is COc1cccc(CCNC(=O)c2cc(Cl)ccc2OC)c1.
What is the InChIKey of 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide?
The InChIKey is DYLJURNWTSUJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO3/c1-21-14-5-3-4-12(10-14)8-9-19-17(20)15-11-13(18)6-7-16(15)22-2/h3-7,10-11H,8-9H2,1-2H3,(H,19,20).
What are the key properties of 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide?
5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide has a molecular weight of 319.79 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 110761198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).