N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide

C16H16Cl2N2O — CID 155514070

IUPACN-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide
SMILESCCN(C)c1ccccc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O/c1-3-20(2)15-7-5-4-6-12(15)16(21)19-14-9-8-11(17)10-13(14)18/h4-10H,3H2,1-2H3,(H,19,21)
InChIKeyBHHRXFXTHNMANL-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.70
Rot. Bonds4

About N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide

N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide (PubChem CID 155514070) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide
PubChem CID155514070
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC NameN-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide
SMILESCCN(C)c1ccccc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O/c1-3-20(2)15-7-5-4-6-12(15)16(21)19-14-9-8-11(17)10-13(14)18/h4-10H,3H2,1-2H3,(H,19,21)
InChIKeyBHHRXFXTHNMANL-UHFFFAOYSA-N
XLogP4.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,4-dichlorophenyl)carbamoyl]benzoic acid
CID 3883439
N-(2,4-dichlorophenyl)-2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]benzamide
CID 5150334
N-(2,4-dichlorophenyl)-2-methoxybenzamide
CID 814241
N-(2,4-dichlorophenyl)-2-[[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]disulfanyl]benzamide
CID 6483556
2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide
CID 30886701
N-(2,4-dichlorophenyl)-2-propan-2-ylsulfanylbenzamide
CID 17224609
N-(2,4-dichlorophenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954259
3-(2,4-dichlorophenyl)-1-ethyl-1-phenylurea
CID 108991553
N-(2,4-dichlorophenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 45285316
N-(2,4-dichlorophenyl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide
CID 30149954
2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide
CID 60820786
N-(2,4-dichlorophenyl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide (CID 155514070) is N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide is CCN(C)c1ccccc1C(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide?
The InChIKey is BHHRXFXTHNMANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-3-20(2)15-7-5-4-6-12(15)16(21)19-14-9-8-11(17)10-13(14)18/h4-10H,3H2,1-2H3,(H,19,21).
What are the key properties of N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide?
N-(2,4-dichlorophenyl)-2-[ethyl(methyl)amino]benzamide has a molecular weight of 323.22 g/mol, XLogP of 4.70, 4 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-[ethyl(methyl)amino]benzamide is sourced from PubChem (CID 155514070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).