N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide

C14H11BrN2O3 — CID 812993

IUPACN'-(4-bromobenzoyl)-2-hydroxybenzohydrazide
SMILESO=C(NNC(=O)c1ccccc1O)c1ccc(Br)cc1
InChIInChI=1S/C14H11BrN2O3/c15-10-7-5-9(6-8-10)13(19)16-17-14(20)11-3-1-2-4-12(11)18/h1-8,18H,(H,16,19)(H,17,20)
InChIKeyMZTDUHYESAJYHN-UHFFFAOYSA-N
MW335.16 g/mol
LogP2.23
Rot. Bonds2

About N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide

N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide (PubChem CID 812993) has the molecular formula C14H11BrN2O3 and a molecular weight of 335.16 g/mol. Its IUPAC name is N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide.

Molecular Properties

Compound NameN'-(4-bromobenzoyl)-2-hydroxybenzohydrazide
PubChem CID812993
Molecular FormulaC14H11BrN2O3
Molecular Weight335.16 g/mol
Exact Mass334.00
IUPAC NameN'-(4-bromobenzoyl)-2-hydroxybenzohydrazide
SMILESO=C(NNC(=O)c1ccccc1O)c1ccc(Br)cc1
InChIInChI=1S/C14H11BrN2O3/c15-10-7-5-9(6-8-10)13(19)16-17-14(20)11-3-1-2-4-12(11)18/h1-8,18H,(H,16,19)(H,17,20)
InChIKeyMZTDUHYESAJYHN-UHFFFAOYSA-N
XLogP2.23
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.16
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide 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

Salicylic acid, hydrazide
CID 13637
2-Hydroxybenzoic acid 2-(2-hydroxybenzoyl)hydrazide
CID 65303
5-Bromosalicylamide
CID 72876
2-hydroxy-N'-(2-hydroxybenzyl)benzohydrazide
CID 392123
4-Bromo-benzoic acid N'-(2-methoxy-benzoyl)-hydrazide
CID 790062
N-(Carbamothioylamino)-2-hydroxybenzamide
CID 13087489
(E)-4-bromo-N'-(2-hydroxybenzylidene)benzohydrazide
CID 135412162
Benzoic acid, 2-hydroxy-, 2-(1-oxo-3-phenyl-2-propen-1-yl)hydrazide
CID 6437968
3-bromo-N'-(2-hydroxybenzylidene)benzohydrazide
CID 135641592
2-Hydroxy-3-methylbenzhydrazide
CID 141603
N-[3-(4-bromophenyl)acryloyl]-2-hydroxybenzamide
CID 883304
3-Bromo-benzoic acid N'-(2-hydroxy-benzoyl)-hydrazide
CID 393333

Frequently Asked Questions

What is the IUPAC name of N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide?
The IUPAC name of N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide (CID 812993) is N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide.
What is the SMILES notation for N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide?
The canonical SMILES for N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide is O=C(NNC(=O)c1ccccc1O)c1ccc(Br)cc1.
What is the InChIKey of N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide?
The InChIKey is MZTDUHYESAJYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O3/c15-10-7-5-9(6-8-10)13(19)16-17-14(20)11-3-1-2-4-12(11)18/h1-8,18H,(H,16,19)(H,17,20).
What are the key properties of N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide?
N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide has a molecular weight of 335.16 g/mol, XLogP of 2.23, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-bromobenzoyl)-2-hydroxybenzohydrazide is sourced from PubChem (CID 812993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).