3,5-dibromo-2-hydroxy-N-phenylbenzamide

C13H9Br2NO2 — CID 17404

IUPAC3,5-dibromo-2-hydroxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cc(Br)cc(Br)c1O
InChIInChI=1S/C13H9Br2NO2/c14-8-6-10(12(17)11(15)7-8)13(18)16-9-4-2-1-3-5-9/h1-7,17H,(H,16,18)
InChIKeyYALKQBRWLMDVSA-UHFFFAOYSA-N
MW371.03 g/mol
LogP4.17
Rot. Bonds2

About 3,5-dibromo-2-hydroxy-N-phenylbenzamide

3,5-dibromo-2-hydroxy-N-phenylbenzamide (PubChem CID 17404) has the molecular formula C13H9Br2NO2 and a molecular weight of 371.03 g/mol. Its IUPAC name is 3,5-dibromo-2-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound Name3,5-dibromo-2-hydroxy-N-phenylbenzamide
PubChem CID17404
Molecular FormulaC13H9Br2NO2
Molecular Weight371.03 g/mol
Exact Mass368.90
IUPAC Name3,5-dibromo-2-hydroxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cc(Br)cc(Br)c1O
InChIInChI=1S/C13H9Br2NO2/c14-8-6-10(12(17)11(15)7-8)13(18)16-9-4-2-1-3-5-9/h1-7,17H,(H,16,18)
InChIKeyYALKQBRWLMDVSA-UHFFFAOYSA-N
XLogP4.17
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.03
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,5-dibromo-2-hydroxy-N-phenylbenzamide 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

2,4-dibromo-6-hydroxy-N-phenylbenzamide
CID 101304515
N-[3-(benzenesulfonyl)-4-chlorophenyl]-3,5-dibromo-2-hydroxybenzamide
CID 11307304
5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide;5-bromo-2-hydroxy-N-phenylbenzamide
CID 175557226
N-[3,5-bis(trifluoromethyl)phenyl]-3,5-dibromo-2-hydroxybenzamide
CID 87748784
phosphoric acid;3,4,5-tribromo-2-hydroxy-N-phenylbenzamide;zinc
CID 173256364
3,4-dibromo-2-hydroxy-N-phenylbenzamide;3,4,5-tribromo-2-hydroxy-N-phenylbenzamide
CID 162104301
2-anilino-5-bromo-N-phenylbenzamide
CID 23094060
3,5-dibromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-hydroxybenzamide
CID 142440239
2-hydroxy-N-phenylbenzamide
CID 157209959
2-bromo-4-fluoro-N-phenylbenzamide
CID 17461201
3,5-dibromo-N-(4-bromophenyl)-2-sulfanylbenzamide
CID 27451
2-[(E)-N-anilino-C-methylcarbonimidoyl]-4,6-dibromophenol
CID 137308244

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-2-hydroxy-N-phenylbenzamide?
The IUPAC name of 3,5-dibromo-2-hydroxy-N-phenylbenzamide (CID 17404) is 3,5-dibromo-2-hydroxy-N-phenylbenzamide.
What is the SMILES notation for 3,5-dibromo-2-hydroxy-N-phenylbenzamide?
The canonical SMILES for 3,5-dibromo-2-hydroxy-N-phenylbenzamide is O=C(Nc1ccccc1)c1cc(Br)cc(Br)c1O.
What is the InChIKey of 3,5-dibromo-2-hydroxy-N-phenylbenzamide?
The InChIKey is YALKQBRWLMDVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Br2NO2/c14-8-6-10(12(17)11(15)7-8)13(18)16-9-4-2-1-3-5-9/h1-7,17H,(H,16,18).
What are the key properties of 3,5-dibromo-2-hydroxy-N-phenylbenzamide?
3,5-dibromo-2-hydroxy-N-phenylbenzamide has a molecular weight of 371.03 g/mol, XLogP of 4.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-2-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 17404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).