N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide

C14H9BrN2O2 — CID 107798309

IUPACN-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide
SMILESN#Cc1ccc(Br)cc1NC(=O)c1cccc(O)c1
InChIInChI=1S/C14H9BrN2O2/c15-11-5-4-10(8-16)13(7-11)17-14(19)9-2-1-3-12(18)6-9/h1-7,18H,(H,17,19)
InChIKeySHTWCIMCSKLGHP-UHFFFAOYSA-N
MW317.14 g/mol
LogP3.28
Rot. Bonds2

About N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide

N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide (PubChem CID 107798309) has the molecular formula C14H9BrN2O2 and a molecular weight of 317.14 g/mol. Its IUPAC name is N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide
PubChem CID107798309
Molecular FormulaC14H9BrN2O2
Molecular Weight317.14 g/mol
Exact Mass315.98
IUPAC NameN-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide
SMILESN#Cc1ccc(Br)cc1NC(=O)c1cccc(O)c1
InChIInChI=1S/C14H9BrN2O2/c15-11-5-4-10(8-16)13(7-11)17-14(19)9-2-1-3-12(18)6-9/h1-7,18H,(H,17,19)
InChIKeySHTWCIMCSKLGHP-UHFFFAOYSA-N
XLogP3.28
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.14
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-bromo-2-cyanophenyl)-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-bromo-N-(5-bromo-2-cyanophenyl)benzamide
CID 104880230
3-amino-4-bromo-N-(5-bromo-2-cyanophenyl)benzamide
CID 107796982
4-amino-N-(5-bromo-2-cyanophenyl)-3-methylbenzamide
CID 107796910
N-(5-bromo-2-cyanophenyl)-2-(methylamino)benzamide
CID 107799477
3-bromo-N-(5-bromo-2-cyanophenyl)-5-chlorobenzamide
CID 107938883
N-(5-bromo-2-cyanophenyl)-3-chloro-4-fluorobenzamide
CID 104880414
4-amino-N-(5-bromo-2-cyanophenyl)-3-chlorobenzamide
CID 107796977
N-(5-bromo-2-cyanophenyl)-2,3-dichlorobenzamide
CID 104880179
4-amino-N-(5-bromo-2-cyanophenyl)-3-fluorobenzamide
CID 107796954
N-(5-bromo-2-cyanophenyl)-4-methylsulfanylbenzamide
CID 104880146
4-[(5-bromo-2-cyanophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 107800302
N-[5-bromo-2-[(E)-N'-hydroxycarbamimidoyl]phenyl]-3-hydroxybenzamide
CID 107800689

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide?
The IUPAC name of N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide (CID 107798309) is N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide.
What is the SMILES notation for N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide?
The canonical SMILES for N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide is N#Cc1ccc(Br)cc1NC(=O)c1cccc(O)c1.
What is the InChIKey of N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide?
The InChIKey is SHTWCIMCSKLGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrN2O2/c15-11-5-4-10(8-16)13(7-11)17-14(19)9-2-1-3-12(18)6-9/h1-7,18H,(H,17,19).
What are the key properties of N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide?
N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide has a molecular weight of 317.14 g/mol, XLogP of 3.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide is sourced from PubChem (CID 107798309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).