3-amino-N-(2-bromophenyl)-2-hydroxybenzamide

C13H11BrN2O2 — CID 113386337

IUPAC3-amino-N-(2-bromophenyl)-2-hydroxybenzamide
SMILESNc1cccc(C(=O)Nc2ccccc2Br)c1O
InChIInChI=1S/C13H11BrN2O2/c14-9-5-1-2-7-11(9)16-13(18)8-4-3-6-10(15)12(8)17/h1-7,17H,15H2,(H,16,18)
InChIKeyZZUBQUAPBXIGOQ-UHFFFAOYSA-N
MW307.15 g/mol
LogP2.99
Rot. Bonds2

About 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide

3-amino-N-(2-bromophenyl)-2-hydroxybenzamide (PubChem CID 113386337) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name3-amino-N-(2-bromophenyl)-2-hydroxybenzamide
PubChem CID113386337
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC Name3-amino-N-(2-bromophenyl)-2-hydroxybenzamide
SMILESNc1cccc(C(=O)Nc2ccccc2Br)c1O
InChIInChI=1S/C13H11BrN2O2/c14-9-5-1-2-7-11(9)16-13(18)8-4-3-6-10(15)12(8)17/h1-7,17H,15H2,(H,16,18)
InChIKeyZZUBQUAPBXIGOQ-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'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(2-bromo-5-fluorophenyl)-2-hydroxybenzamide
CID 107624299
2-amino-N-[(2-bromophenyl)carbamoyl]benzamide
CID 108868802
3-amino-N-(2-bromophenyl)naphthalene-2-carboxamide
CID 61209348
3-amino-N-(4-bromo-3-chlorophenyl)-2-hydroxybenzamide
CID 107618385
3-[(2-bromophenyl)carbamoylamino]-2-hydroxybenzamide
CID 10383212
3-amino-N-(2-cyano-3-methylphenyl)-2-hydroxybenzamide
CID 107802431
[2-[(2-aminobenzoyl)amino]phenyl]carbamic acid
CID 69256283
2-amino-N-(2-bromo-5-chlorophenyl)benzamide
CID 81263172
2-amino-N-(2-bromo-4-chlorophenyl)benzamide
CID 81262559
2-amino-N-(2-bromophenyl)-6-ethoxybenzamide
CID 81410099
3-amino-N-(3-bromo-2-methylphenyl)-2-chlorobenzamide
CID 107623979
methyl 3-[(2-bromobenzoyl)amino]-2-hydroxybenzoate
CID 108768060

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide?
The IUPAC name of 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide (CID 113386337) is 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide.
What is the SMILES notation for 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide?
The canonical SMILES for 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide is Nc1cccc(C(=O)Nc2ccccc2Br)c1O.
What is the InChIKey of 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide?
The InChIKey is ZZUBQUAPBXIGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c14-9-5-1-2-7-11(9)16-13(18)8-4-3-6-10(15)12(8)17/h1-7,17H,15H2,(H,16,18).
What are the key properties of 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide?
3-amino-N-(2-bromophenyl)-2-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 3-amino-N-(2-bromophenyl)-2-hydroxybenzamide is sourced from PubChem (CID 113386337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).