2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide

C15H14Cl2N2O — CID 30886701

IUPAC2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide
SMILESCN(C)c1ccccc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-19(2)14-6-4-3-5-13(14)18-15(20)11-9-10(16)7-8-12(11)17/h3-9H,1-2H3,(H,18,20)
InChIKeyZGLOEPJRQHCULV-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.31
Rot. Bonds3

About 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide

2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide (PubChem CID 30886701) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide
PubChem CID30886701
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide
SMILESCN(C)c1ccccc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-19(2)14-6-4-3-5-13(14)18-15(20)11-9-10(16)7-8-12(11)17/h3-9H,1-2H3,(H,18,20)
InChIKeyZGLOEPJRQHCULV-UHFFFAOYSA-N
XLogP4.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-acetylphenyl)-2,5-dichlorobenzamide
CID 26067712
2,5-dichloro-N-[2-(dimethylsulfamoyl)phenyl]benzamide
CID 55984214
4-chloro-N-[2-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 47166032
2,5-dichloro-N-(2-propan-2-ylphenyl)benzamide
CID 966223
2,5-dichloro-N-[2-(hydroxymethyl)phenyl]benzamide
CID 61497828
2,5-dichloro-N-naphthalen-1-ylbenzamide
CID 2166526
N-(2-carbamothioylphenyl)-2,5-dichlorobenzamide
CID 28538198
3-bromo-5-chloro-N-[2-(dimethylamino)phenyl]benzamide
CID 107951985
5-chloro-N-[2-(dimethylamino)phenyl]-3-methyl-1-benzofuran-2-carboxamide
CID 43063974
2,5-dichloro-N-[2-[3-(dimethylamino)propylcarbamoyl]phenyl]benzamide
CID 71296271
N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide
CID 103863654
2-amino-4-chloro-N-[5-chloro-2-(dimethylamino)phenyl]benzamide
CID 63110506

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide?
The IUPAC name of 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide (CID 30886701) is 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide?
The canonical SMILES for 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide is CN(C)c1ccccc1NC(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide?
The InChIKey is ZGLOEPJRQHCULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-19(2)14-6-4-3-5-13(14)18-15(20)11-9-10(16)7-8-12(11)17/h3-9H,1-2H3,(H,18,20).
What are the key properties of 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide?
2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide has a molecular weight of 309.20 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide is sourced from PubChem (CID 30886701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).