3,5-dichloro-2-methoxy-N-methylbenzamide

C9H9Cl2NO2 — CID 116827624

IUPAC3,5-dichloro-2-methoxy-N-methylbenzamide
SMILESCNC(=O)c1cc(Cl)cc(Cl)c1OC
InChIInChI=1S/C9H9Cl2NO2/c1-12-9(13)6-3-5(10)4-7(11)8(6)14-2/h3-4H,1-2H3,(H,12,13)
InChIKeyJWEJGFHDDNNJAA-UHFFFAOYSA-N
MW234.08 g/mol
LogP2.36
Rot. Bonds2

About 3,5-dichloro-2-methoxy-N-methylbenzamide

3,5-dichloro-2-methoxy-N-methylbenzamide (PubChem CID 116827624) has the molecular formula C9H9Cl2NO2 and a molecular weight of 234.08 g/mol. Its IUPAC name is 3,5-dichloro-2-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name3,5-dichloro-2-methoxy-N-methylbenzamide
PubChem CID116827624
Molecular FormulaC9H9Cl2NO2
Molecular Weight234.08 g/mol
Exact Mass233.00
IUPAC Name3,5-dichloro-2-methoxy-N-methylbenzamide
SMILESCNC(=O)c1cc(Cl)cc(Cl)c1OC
InChIInChI=1S/C9H9Cl2NO2/c1-12-9(13)6-3-5(10)4-7(11)8(6)14-2/h3-4H,1-2H3,(H,12,13)
InChIKeyJWEJGFHDDNNJAA-UHFFFAOYSA-N
XLogP2.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.08
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-dichloro-2-methoxy-N-methylbenzamide 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

2-(3,5-dichloro-2-methoxyphenyl)-2-oxoacetic acid
CID 82296770
3,5-dichloro-N,2-dimethylbenzamide
CID 143932628
2,4-dichloro-5-[(3,5-dichloro-2-methoxybenzoyl)amino]benzoic acid
CID 28671927
3,5-dichloro-N-(2-fluorophenyl)-2-methoxybenzamide
CID 2993805
3,5-dichloro-N-(3-fluorophenyl)-2-methoxybenzamide
CID 17102002
3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110763061
3,5-dichloro-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide
CID 5254358
3-amino-1-(3,5-dichloro-2-methoxyphenyl)propan-1-one
CID 82296158
3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
CID 22778984
methyl 4-(3,5-dichloro-2-methoxybenzoyl)piperazine-1-carboxylate
CID 110803307
2-[(3,5-dichloro-2-methoxybenzoyl)carbamothioylamino]benzoic acid
CID 4506814
3,5-dichloro-N-[(4-ethylphenyl)carbamothioyl]-2-methoxybenzamide
CID 5068179

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-methoxy-N-methylbenzamide?
The IUPAC name of 3,5-dichloro-2-methoxy-N-methylbenzamide (CID 116827624) is 3,5-dichloro-2-methoxy-N-methylbenzamide.
What is the SMILES notation for 3,5-dichloro-2-methoxy-N-methylbenzamide?
The canonical SMILES for 3,5-dichloro-2-methoxy-N-methylbenzamide is CNC(=O)c1cc(Cl)cc(Cl)c1OC.
What is the InChIKey of 3,5-dichloro-2-methoxy-N-methylbenzamide?
The InChIKey is JWEJGFHDDNNJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl2NO2/c1-12-9(13)6-3-5(10)4-7(11)8(6)14-2/h3-4H,1-2H3,(H,12,13).
What are the key properties of 3,5-dichloro-2-methoxy-N-methylbenzamide?
3,5-dichloro-2-methoxy-N-methylbenzamide has a molecular weight of 234.08 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-methoxy-N-methylbenzamide is sourced from PubChem (CID 116827624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).