N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide

C15H14Cl2N2O — CID 65499464

IUPACN-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide
SMILESCNc1ccc(C)cc1C(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-9-6-7-13(18-2)10(8-9)15(20)19-14-11(16)4-3-5-12(14)17/h3-8,18H,1-2H3,(H,19,20)
InChIKeyIAVROSOZMOVBDM-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.60
Rot. Bonds3

About N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide

N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide (PubChem CID 65499464) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide
PubChem CID65499464
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC NameN-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide
SMILESCNc1ccc(C)cc1C(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-9-6-7-13(18-2)10(8-9)15(20)19-14-11(16)4-3-5-12(14)17/h3-8,18H,1-2H3,(H,19,20)
InChIKeyIAVROSOZMOVBDM-UHFFFAOYSA-N
XLogP4.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide
CID 62511408
N-(2-chloro-4-fluorophenyl)-5-methyl-2-(methylamino)benzamide
CID 62511235
N-(4-bromo-2,6-dimethylphenyl)-5-methyl-2-(methylamino)benzamide
CID 62510325
N-(2,6-dichlorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105070470
N-[(2-chlorophenyl)methyl]-5-methyl-2-(methylamino)benzamide
CID 62510687
N-(2-chloro-6-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 66255531
N-(3-chloro-2-fluorophenyl)-2-hydrazinyl-5-methylbenzamide
CID 62512161
N-(2,6-dichlorophenyl)-3-methylbenzamide;hydrate
CID 51058525
5-methyl-2-(methylamino)-N-(2,4,5-trifluorophenyl)benzamide
CID 62809031
2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide
CID 7926718
N-(2-bromo-4,6-difluorophenyl)-5-methyl-2-(methylamino)benzamide
CID 62510189
N-(3-bromo-5-methylphenyl)-5-methyl-2-(methylamino)benzamide
CID 107578496

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide?
The IUPAC name of N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide (CID 65499464) is N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide is CNc1ccc(C)cc1C(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide?
The InChIKey is IAVROSOZMOVBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-9-6-7-13(18-2)10(8-9)15(20)19-14-11(16)4-3-5-12(14)17/h3-8,18H,1-2H3,(H,19,20).
What are the key properties of N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide?
N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide has a molecular weight of 309.20 g/mol, XLogP of 4.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-5-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 65499464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).