2,3-dichloro-N-(4-methoxyphenyl)benzamide

C14H11Cl2NO2 — CID 881810

IUPAC2,3-dichloro-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c1-19-10-7-5-9(6-8-10)17-14(18)11-3-2-4-12(15)13(11)16/h2-8H,1H3,(H,17,18)
InChIKeyCMBOVXBSUDZUAT-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.25
Rot. Bonds3

About 2,3-dichloro-N-(4-methoxyphenyl)benzamide

2,3-dichloro-N-(4-methoxyphenyl)benzamide (PubChem CID 881810) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is 2,3-dichloro-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-(4-methoxyphenyl)benzamide
PubChem CID881810
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC Name2,3-dichloro-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c1-19-10-7-5-9(6-8-10)17-14(18)11-3-2-4-12(15)13(11)16/h2-8H,1H3,(H,17,18)
InChIKeyCMBOVXBSUDZUAT-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

5-chloro-N-(4-methoxyphenyl)naphthalene-1-carboxamide
CID 17101907
2,3-dichloro-N-phenylbenzamide
CID 7732866
2-chloro-N-[2-(4-methoxyanilino)phenyl]benzamide
CID 86081867
N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide
CID 17429613
3-amino-N-(4-methoxyphenyl)-2-methylbenzamide
CID 16787137
2,3-dichloro-N-(4-nitrophenyl)benzamide
CID 2896612
4-amino-2-chloro-N-(4-methoxyphenyl)benzamide
CID 16792666
2-bromo-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 3704326
methyl 3-[(2,3-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)propanoate
CID 134015725
2-chloro-N-[4-(2,4-dimethoxyanilino)phenyl]benzamide
CID 112987942
3-[[(2,3-dichlorobenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
CID 27678550
[2-fluoro-3-[(4-methoxyphenyl)carbamoyl]phenyl]boronic acid
CID 99738152

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2,3-dichloro-N-(4-methoxyphenyl)benzamide (CID 881810) is 2,3-dichloro-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2,3-dichloro-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2,3-dichloro-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2cccc(Cl)c2Cl)cc1.
What is the InChIKey of 2,3-dichloro-N-(4-methoxyphenyl)benzamide?
The InChIKey is CMBOVXBSUDZUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c1-19-10-7-5-9(6-8-10)17-14(18)11-3-2-4-12(15)13(11)16/h2-8H,1H3,(H,17,18).
What are the key properties of 2,3-dichloro-N-(4-methoxyphenyl)benzamide?
2,3-dichloro-N-(4-methoxyphenyl)benzamide 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 2,3-dichloro-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 881810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).