N-(4-amino-3-bromophenyl)-3-hydroxybenzamide

C13H11BrN2O2 — CID 82861483

IUPACN-(4-amino-3-bromophenyl)-3-hydroxybenzamide
SMILESNc1ccc(NC(=O)c2cccc(O)c2)cc1Br
InChIInChI=1S/C13H11BrN2O2/c14-11-7-9(4-5-12(11)15)16-13(18)8-2-1-3-10(17)6-8/h1-7,17H,15H2,(H,16,18)
InChIKeySVHDRGOTGSKABA-UHFFFAOYSA-N
MW307.15 g/mol
LogP2.99
Rot. Bonds2

About N-(4-amino-3-bromophenyl)-3-hydroxybenzamide

N-(4-amino-3-bromophenyl)-3-hydroxybenzamide (PubChem CID 82861483) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is N-(4-amino-3-bromophenyl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-amino-3-bromophenyl)-3-hydroxybenzamide
PubChem CID82861483
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC NameN-(4-amino-3-bromophenyl)-3-hydroxybenzamide
SMILESNc1ccc(NC(=O)c2cccc(O)c2)cc1Br
InChIInChI=1S/C13H11BrN2O2/c14-11-7-9(4-5-12(11)15)16-13(18)8-2-1-3-10(17)6-8/h1-7,17H,15H2,(H,16,18)
InChIKeySVHDRGOTGSKABA-UHFFFAOYSA-N
XLogP2.99
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.15
LogP ≤ 52.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-amino-3-bromophenyl)-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

N-(4-amino-3-bromophenyl)-3-iodobenzamide
CID 82861642
3-amino-4-bromo-N-(3-hydroxyphenyl)benzamide
CID 61166318
N-(4-amino-3-bromophenyl)-3-methoxybenzamide
CID 82861399
4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide
CID 61167676
3-[(3-hydroxybenzoyl)amino]benzamide
CID 103605136
N-(4-amino-3-bromophenyl)-2,4-dihydroxybenzamide
CID 107721508
N-(4-amino-3-bromophenyl)-3,5-dimethylbenzamide
CID 82862075
N-(4-amino-2-bromophenyl)-3-hydroxybenzamide
CID 43549560
3-hydroxy-N-(4-methylphenyl)benzamide
CID 10900357
methyl 4-[(3-hydroxybenzoyl)amino]benzoate
CID 43404225
N-(4-amino-3-bromophenyl)-2,6-dimethylbenzamide
CID 107999939
1-N,3-N-bis[3-[(4-amino-3-methylbenzoyl)amino]phenyl]-5-hydroxybenzene-1,3-dicarboxamide
CID 139753091

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-3-bromophenyl)-3-hydroxybenzamide?
The IUPAC name of N-(4-amino-3-bromophenyl)-3-hydroxybenzamide (CID 82861483) is N-(4-amino-3-bromophenyl)-3-hydroxybenzamide.
What is the SMILES notation for N-(4-amino-3-bromophenyl)-3-hydroxybenzamide?
The canonical SMILES for N-(4-amino-3-bromophenyl)-3-hydroxybenzamide is Nc1ccc(NC(=O)c2cccc(O)c2)cc1Br.
What is the InChIKey of N-(4-amino-3-bromophenyl)-3-hydroxybenzamide?
The InChIKey is SVHDRGOTGSKABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c14-11-7-9(4-5-12(11)15)16-13(18)8-2-1-3-10(17)6-8/h1-7,17H,15H2,(H,16,18).
What are the key properties of N-(4-amino-3-bromophenyl)-3-hydroxybenzamide?
N-(4-amino-3-bromophenyl)-3-hydroxybenzamide has a molecular weight of 307.15 g/mol, XLogP of 2.99, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-3-bromophenyl)-3-hydroxybenzamide is sourced from PubChem (CID 82861483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).