2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide

C14H11Cl2NO2 — CID 45051392

IUPAC2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2Cl)c1Cl
InChIInChI=1S/C14H11Cl2NO2/c1-19-12-8-4-5-9(13(12)16)14(18)17-11-7-3-2-6-10(11)15/h2-8H,1H3,(H,17,18)
InChIKeyWVDHVHMNFGOGDX-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.25
Rot. Bonds3

About 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide

2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide (PubChem CID 45051392) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide.

Molecular Properties

Compound Name2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
PubChem CID45051392
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC Name2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2Cl)c1Cl
InChIInChI=1S/C14H11Cl2NO2/c1-19-12-8-4-5-9(13(12)16)14(18)17-11-7-3-2-6-10(11)15/h2-8H,1H3,(H,17,18)
InChIKeyWVDHVHMNFGOGDX-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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Related Compounds

N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide
CID 912702
N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide
CID 84579322
N-(2-chlorophenyl)-4-methoxynaphthalene-1-carboxamide
CID 110169740
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
5-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
CID 1121307
4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
CID 78987594
N-(2,4-dichlorophenyl)-2-methoxybenzamide
CID 814241
[2-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate
CID 3368365
N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide
CID 17429613
methyl 2-chloro-3-methoxybenzoate
CID 10262208
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
N-(2-chlorophenyl)-2-iodobenzamide
CID 1105942

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide?
The IUPAC name of 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide (CID 45051392) is 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide.
What is the SMILES notation for 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide?
The canonical SMILES for 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccccc2Cl)c1Cl.
What is the InChIKey of 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide?
The InChIKey is WVDHVHMNFGOGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c1-19-12-8-4-5-9(13(12)16)14(18)17-11-7-3-2-6-10(11)15/h2-8H,1H3,(H,17,18).
What are the key properties of 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide?
2-chloro-N-(2-chlorophenyl)-3-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 2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide is sourced from PubChem (CID 45051392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).