N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide

C15H14Cl2N2O2 — CID 43547863

IUPACN-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide
SMILESNc1ccccc1N(CCO)C(=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c16-10-4-3-5-11(17)14(10)15(21)19(8-9-20)13-7-2-1-6-12(13)18/h1-7,20H,8-9,18H2
InChIKeyCJAMGQXZIKADRZ-UHFFFAOYSA-N
MW325.19 g/mol
LogP3.21
Rot. Bonds4

About N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide

N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide (PubChem CID 43547863) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.19 g/mol. Its IUPAC name is N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide
PubChem CID43547863
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.19 g/mol
Exact Mass324.04
IUPAC NameN-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide
SMILESNc1ccccc1N(CCO)C(=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c16-10-4-3-5-11(17)14(10)15(21)19(8-9-20)13-7-2-1-6-12(13)18/h1-7,20H,8-9,18H2
InChIKeyCJAMGQXZIKADRZ-UHFFFAOYSA-N
XLogP3.21
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.19
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminophenyl)-2-(2-chlorophenyl)-N-(2-hydroxyethyl)acetamide
CID 43547854
N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide
CID 43547864
N-(2-aminophenyl)-4-chloro-3-fluoro-N-(2-hydroxyethyl)benzamide
CID 107997538
N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
CID 43547811
N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide
CID 43547919
N-(2-aminophenyl)-N-(2-hydroxyethyl)-4-methylpentanamide
CID 43547827
N-(2-aminophenyl)-3-ethyl-N-(2-hydroxyethyl)thiophene-2-carboxamide
CID 79986014
N-[(2-aminophenyl)methyl]-2,6-dichloro-N-methylbenzamide
CID 43458410
N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide
CID 107674484
N-(2-aminophenyl)-3-bromo-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 107516864
N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298336
2-amino-6-chloro-N-propan-2-yl-N-propylbenzamide
CID 63659127

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide (CID 43547863) is N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide is Nc1ccccc1N(CCO)C(=O)c1c(Cl)cccc1Cl.
What is the InChIKey of N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide?
The InChIKey is CJAMGQXZIKADRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c16-10-4-3-5-11(17)14(10)15(21)19(8-9-20)13-7-2-1-6-12(13)18/h1-7,20H,8-9,18H2.
What are the key properties of N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide?
N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide has a molecular weight of 325.19 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 43547863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).