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

C14H11Cl2NO2 — CID 814241

IUPACN-(2,4-dichlorophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11Cl2NO2/c1-19-13-5-3-2-4-10(13)14(18)17-12-7-6-9(15)8-11(12)16/h2-8H,1H3,(H,17,18)
InChIKeyNRAIGHFXYPOMJR-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.25
Rot. Bonds3

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

N-(2,4-dichlorophenyl)-2-methoxybenzamide (PubChem CID 814241) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-methoxybenzamide
PubChem CID814241
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC NameN-(2,4-dichlorophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11Cl2NO2/c1-19-13-5-3-2-4-10(13)14(18)17-12-7-6-9(15)8-11(12)16/h2-8H,1H3,(H,17,18)
InChIKeyNRAIGHFXYPOMJR-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-(5-chloro-2-fluorophenyl)-2-methoxybenzamide
CID 8759235
N-(4-chloro-2-pyrrol-1-ylphenyl)-2-methoxybenzamide
CID 56530750
N-[4-chloro-2-[(S)-hydroxy(phenyl)methyl]phenyl]-2-methoxybenzamide
CID 95557632
5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide
CID 64787348
N-(2,4-dichlorophenyl)-2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]benzamide
CID 5150334
N-(2,4-dichlorophenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954259
2-[(2,4-dichlorophenyl)carbamoyl]benzoic acid
CID 3883439
5-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methoxybenzamide
CID 17111377
N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109129176
2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
CID 45051392
2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 1119717
N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide
CID 17355875

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-methoxybenzamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-methoxybenzamide (CID 814241) is N-(2,4-dichlorophenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-methoxybenzamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-methoxybenzamide?
The InChIKey is NRAIGHFXYPOMJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c1-19-13-5-3-2-4-10(13)14(18)17-12-7-6-9(15)8-11(12)16/h2-8H,1H3,(H,17,18).
What are the key properties of N-(2,4-dichlorophenyl)-2-methoxybenzamide?
N-(2,4-dichlorophenyl)-2-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-(2,4-dichlorophenyl)-2-methoxybenzamide is sourced from PubChem (CID 814241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).