N'-acetyl-2,5-dichlorobenzohydrazide

C9H8Cl2N2O2 — CID 47099470

IUPACN'-acetyl-2,5-dichlorobenzohydrazide
SMILESCC(=O)NNC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C9H8Cl2N2O2/c1-5(14)12-13-9(15)7-4-6(10)2-3-8(7)11/h2-4H,1H3,(H,12,14)(H,13,15)
InChIKeyWFJCRFNQHKOXJI-UHFFFAOYSA-N
MW247.08 g/mol
LogP1.77
Rot. Bonds1

About N'-acetyl-2,5-dichlorobenzohydrazide

N'-acetyl-2,5-dichlorobenzohydrazide (PubChem CID 47099470) has the molecular formula C9H8Cl2N2O2 and a molecular weight of 247.08 g/mol. Its IUPAC name is N'-acetyl-2,5-dichlorobenzohydrazide.

Molecular Properties

Compound NameN'-acetyl-2,5-dichlorobenzohydrazide
PubChem CID47099470
Molecular FormulaC9H8Cl2N2O2
Molecular Weight247.08 g/mol
Exact Mass246.00
IUPAC NameN'-acetyl-2,5-dichlorobenzohydrazide
SMILESCC(=O)NNC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C9H8Cl2N2O2/c1-5(14)12-13-9(15)7-4-6(10)2-3-8(7)11/h2-4H,1H3,(H,12,14)(H,13,15)
InChIKeyWFJCRFNQHKOXJI-UHFFFAOYSA-N
XLogP1.77
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.08
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-acetyl-2,5-dichlorobenzohydrazide 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'-(2,5-dichlorobenzoyl)-2-methylfuran-3-carbohydrazide
CID 965552
N'-acetyl-5-chloro-2-nitrobenzohydrazide
CID 60631017
N'-(2-bromobenzoyl)-2,5-dichlorobenzohydrazide
CID 7536155
N'-acetyl-4-chlorobenzohydrazide
CID 799230
2,5-dichloro-N'-(2-phenoxypropanoyl)benzohydrazide
CID 18158718
1-(2,5-dichlorophenyl)ethanone;ethane
CID 145081107
N-(2-acetylphenyl)-2,5-dichlorobenzamide
CID 26067712
2,5-dichloro-N'-(4-phenylbenzoyl)benzohydrazide
CID 4789053
4-[[(2,5-dichlorobenzoyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide
CID 24634435
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
[(5-chloro-2-methylbenzoyl)amino]urea
CID 82890358
2,5-dichloro-N-(1,1-dideuterio-2-oxopropyl)benzamide
CID 159122733

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2,5-dichlorobenzohydrazide?
The IUPAC name of N'-acetyl-2,5-dichlorobenzohydrazide (CID 47099470) is N'-acetyl-2,5-dichlorobenzohydrazide.
What is the SMILES notation for N'-acetyl-2,5-dichlorobenzohydrazide?
The canonical SMILES for N'-acetyl-2,5-dichlorobenzohydrazide is CC(=O)NNC(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of N'-acetyl-2,5-dichlorobenzohydrazide?
The InChIKey is WFJCRFNQHKOXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Cl2N2O2/c1-5(14)12-13-9(15)7-4-6(10)2-3-8(7)11/h2-4H,1H3,(H,12,14)(H,13,15).
What are the key properties of N'-acetyl-2,5-dichlorobenzohydrazide?
N'-acetyl-2,5-dichlorobenzohydrazide has a molecular weight of 247.08 g/mol, XLogP of 1.77, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2,5-dichlorobenzohydrazide is sourced from PubChem (CID 47099470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).