4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide

C13H10Cl2N2O2 — CID 107073884

IUPAC4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide
SMILESNc1ccc(C(=O)Nc2ccc(Cl)c(Cl)c2)cc1O
InChIInChI=1S/C13H10Cl2N2O2/c14-9-3-2-8(6-10(9)15)17-13(19)7-1-4-11(16)12(18)5-7/h1-6,18H,16H2,(H,17,19)
InChIKeyLZGYMWOILGGLHS-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.53
Rot. Bonds2

About 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide

4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide (PubChem CID 107073884) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide.

Molecular Properties

Compound Name4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide
PubChem CID107073884
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide
SMILESNc1ccc(C(=O)Nc2ccc(Cl)c(Cl)c2)cc1O
InChIInChI=1S/C13H10Cl2N2O2/c14-9-3-2-8(6-10(9)15)17-13(19)7-1-4-11(16)12(18)5-7/h1-6,18H,16H2,(H,17,19)
InChIKeyLZGYMWOILGGLHS-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': 'catechol', 'substructure': 'N/A'}

Analyze 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(3-chloro-4-ethoxyphenyl)-3-hydroxybenzamide
CID 107074269
N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide
CID 62235810
N-(3-amino-4-methylphenyl)-3,4-dichlorobenzamide
CID 24695862
4-amino-N-(3,4-dichlorophenyl)-3-methanimidoylbenzamide
CID 129089974
3-amino-N-(3,4-dichlorophenyl)-4-nitrobenzamide
CID 62680652
3,4-dichloro-N-(3,5-dichloro-4-hydroxyphenyl)benzamide
CID 82885265
4-amino-N-(2-chloro-5-methylphenyl)-3-hydroxybenzamide
CID 107624052
4-amino-N-(6-fluoro-3-pyridinyl)-3-hydroxybenzamide
CID 114052645
4-amino-N-(2,6-dichloro-4-fluorophenyl)-3-hydroxybenzamide
CID 107075861
4-amino-N-(1,3-benzothiazol-6-yl)-3-hydroxybenzamide
CID 107802439
4-(aminomethyl)-N-(3,4-dichlorophenyl)benzamide
CID 24699191
1-(4-amino-3-chlorophenyl)-3-(3,4-dichlorophenyl)urea
CID 82861820

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide?
The IUPAC name of 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide (CID 107073884) is 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide.
What is the SMILES notation for 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide?
The canonical SMILES for 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide is Nc1ccc(C(=O)Nc2ccc(Cl)c(Cl)c2)cc1O.
What is the InChIKey of 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide?
The InChIKey is LZGYMWOILGGLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-9-3-2-8(6-10(9)15)17-13(19)7-1-4-11(16)12(18)5-7/h1-6,18H,16H2,(H,17,19).
What are the key properties of 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide?
4-amino-N-(3,4-dichlorophenyl)-3-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 4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide is sourced from PubChem (CID 107073884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).