N-(2,6-dichlorophenyl)-4-methoxybenzamide

C14H11Cl2NO2 — CID 853828

IUPACN-(2,6-dichlorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c1-19-10-7-5-9(6-8-10)14(18)17-13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18)
InChIKeyDLSZPRUJGBYYHP-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.25
Rot. Bonds3

About N-(2,6-dichlorophenyl)-4-methoxybenzamide

N-(2,6-dichlorophenyl)-4-methoxybenzamide (PubChem CID 853828) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-4-methoxybenzamide
PubChem CID853828
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC NameN-(2,6-dichlorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c1-19-10-7-5-9(6-8-10)14(18)17-13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18)
InChIKeyDLSZPRUJGBYYHP-UHFFFAOYSA-N
XLogP4.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-4-methoxybenzamide?
The IUPAC name of N-(2,6-dichlorophenyl)-4-methoxybenzamide (CID 853828) is N-(2,6-dichlorophenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-4-methoxybenzamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cc1.
What is the InChIKey of N-(2,6-dichlorophenyl)-4-methoxybenzamide?
The InChIKey is DLSZPRUJGBYYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c1-19-10-7-5-9(6-8-10)14(18)17-13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18).
What are the key properties of N-(2,6-dichlorophenyl)-4-methoxybenzamide?
N-(2,6-dichlorophenyl)-4-methoxybenzamide has a molecular weight of 296.15 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-4-methoxybenzamide is sourced from PubChem (CID 853828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).