N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide

C15H14Cl2N2O2 — CID 43547864

IUPACN-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide
SMILESNc1ccccc1N(CCO)C(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c16-10-5-6-12(17)11(9-10)15(21)19(7-8-20)14-4-2-1-3-13(14)18/h1-6,9,20H,7-8,18H2
InChIKeyMFJJDCYELXSZAG-UHFFFAOYSA-N
MW325.19 g/mol
LogP3.21
Rot. Bonds4

About N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide

N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide (PubChem CID 43547864) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.19 g/mol. Its IUPAC name is N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide
PubChem CID43547864
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.19 g/mol
Exact Mass324.04
IUPAC NameN-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide
SMILESNc1ccccc1N(CCO)C(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c16-10-5-6-12(17)11(9-10)15(21)19(7-8-20)14-4-2-1-3-13(14)18/h1-6,9,20H,7-8,18H2
InChIKeyMFJJDCYELXSZAG-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)-4-chloro-3-fluoro-N-(2-hydroxyethyl)benzamide
CID 107997538
N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide
CID 43547863
N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide
CID 107674484
N-(2-aminophenyl)-2-bromo-4-chloro-N-propylbenzamide
CID 107986331
N-(2-aminophenyl)-2-(2-chlorophenyl)-N-(2-hydroxyethyl)acetamide
CID 43547854
N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298336
N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide
CID 43547919
N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
CID 43547811
N-(2-aminophenyl)-N-(2-hydroxyethyl)-1,3-dimethylpyrazole-4-carboxamide
CID 102801123
N-(2-aminophenyl)-4-chloro-N-ethyl-2,5-difluorobenzamide
CID 82772425
N-(2-aminophenyl)-N-(2-hydroxyethyl)-1,5-dimethylpyrazole-4-carboxamide
CID 43547822
2-amino-5-chloro-N-ethyl-N-(2-iodophenyl)benzamide
CID 11384038

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide (CID 43547864) is N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide is Nc1ccccc1N(CCO)C(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide?
The InChIKey is MFJJDCYELXSZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c16-10-5-6-12(17)11(9-10)15(21)19(7-8-20)14-4-2-1-3-13(14)18/h1-6,9,20H,7-8,18H2.
What are the key properties of N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide?
N-(2-aminophenyl)-2,5-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)-2,5-dichloro-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 43547864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).