3,5-dichlorobenzamide

C7H5Cl2NO — CID 22289

IUPAC3,5-dichlorobenzamide
SMILESNC(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C7H5Cl2NO/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)
InChIKeyDELNZTRPJTUOIP-UHFFFAOYSA-N
MW190.03 g/mol
LogP2.09
Rot. Bonds1

About 3,5-dichlorobenzamide

3,5-dichlorobenzamide (PubChem CID 22289) has the molecular formula C7H5Cl2NO and a molecular weight of 190.03 g/mol. Its IUPAC name is 3,5-dichlorobenzamide.

Molecular Properties

Compound Name3,5-dichlorobenzamide
PubChem CID22289
Molecular FormulaC7H5Cl2NO
Molecular Weight190.03 g/mol
Exact Mass188.97
IUPAC Name3,5-dichlorobenzamide
SMILESNC(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C7H5Cl2NO/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)
InChIKeyDELNZTRPJTUOIP-UHFFFAOYSA-N
XLogP2.09
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.03
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichlorobenzamide?
The IUPAC name of 3,5-dichlorobenzamide (CID 22289) is 3,5-dichlorobenzamide.
What is the SMILES notation for 3,5-dichlorobenzamide?
The canonical SMILES for 3,5-dichlorobenzamide is NC(=O)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichlorobenzamide?
The InChIKey is DELNZTRPJTUOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl2NO/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11).
What are the key properties of 3,5-dichlorobenzamide?
3,5-dichlorobenzamide has a molecular weight of 190.03 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichlorobenzamide is sourced from PubChem (CID 22289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).