2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide

C13H10Cl2N2O2 — CID 107073840

IUPAC2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H10Cl2N2O2/c14-7-1-4-12(10(15)5-7)17-13(19)9-6-8(18)2-3-11(9)16/h1-6,18H,16H2,(H,17,19)
InChIKeyXEMJIDMOAKLYMT-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.53
Rot. Bonds2

About 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide

2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide (PubChem CID 107073840) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide
PubChem CID107073840
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H10Cl2N2O2/c14-7-1-4-12(10(15)5-7)17-13(19)9-6-8(18)2-3-11(9)16/h1-6,18H,16H2,(H,17,19)
InChIKeyXEMJIDMOAKLYMT-UHFFFAOYSA-N
XLogP3.53
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.14
LogP ≤ 53.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide
CID 107073989
2-amino-5-chloro-N-(2-chloro-4-methylphenyl)benzamide
CID 28967454
2-amino-N-(2-carbamoyl-4-chlorophenyl)-5-chlorobenzamide
CID 172722121
2-bromo-4-chloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 107989011
2,4-diamino-N-(2,4-dichlorophenyl)benzamide
CID 61091411
2,4-dichloro-N-(2,4-diaminophenyl)benzamide
CID 3289915
N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide
CID 106501145
2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide
CID 849254
2-amino-5-chloro-N-(2,4-difluorophenyl)benzamide
CID 16796170
5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide
CID 64787348
3-amino-4-chloro-N-(2,4-dichlorophenyl)benzamide
CID 20551991
2-amino-5-hydroxy-N-(2-iodophenyl)benzamide
CID 107073971

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide?
The IUPAC name of 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide (CID 107073840) is 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide?
The canonical SMILES for 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide is Nc1ccc(O)cc1C(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide?
The InChIKey is XEMJIDMOAKLYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-7-1-4-12(10(15)5-7)17-13(19)9-6-8(18)2-3-11(9)16/h1-6,18H,16H2,(H,17,19).
What are the key properties of 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide?
2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide has a molecular weight of 297.14 g/mol, XLogP of 3.53, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide is sourced from PubChem (CID 107073840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).