N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide

C13H11Cl2N3O — CID 62235810

IUPACN-(3,4-dichlorophenyl)-4-hydrazinylbenzamide
SMILESNNc1ccc(C(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C13H11Cl2N3O/c14-11-6-5-10(7-12(11)15)17-13(19)8-1-3-9(18-16)4-2-8/h1-7,18H,16H2,(H,17,19)
InChIKeyVLGIVKWGIVZTPO-UHFFFAOYSA-N
MW296.16 g/mol
LogP3.53
Rot. Bonds3

About N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide

N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide (PubChem CID 62235810) has the molecular formula C13H11Cl2N3O and a molecular weight of 296.16 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-4-hydrazinylbenzamide
PubChem CID62235810
Molecular FormulaC13H11Cl2N3O
Molecular Weight296.16 g/mol
Exact Mass295.03
IUPAC NameN-(3,4-dichlorophenyl)-4-hydrazinylbenzamide
SMILESNNc1ccc(C(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C13H11Cl2N3O/c14-11-6-5-10(7-12(11)15)17-13(19)8-1-3-9(18-16)4-2-8/h1-7,18H,16H2,(H,17,19)
InChIKeyVLGIVKWGIVZTPO-UHFFFAOYSA-N
XLogP3.53
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.16
LogP ≤ 53.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide 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-(aminomethyl)-N-(3,4-dichlorophenyl)benzamide
CID 24699191
N-(3,4-dichlorophenyl)-4-propan-2-ylbenzamide
CID 896623
4-amino-N-(3,4-dichlorophenyl)-3-hydroxybenzamide
CID 107073884
3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide
CID 2524728
N-(3,4-dichlorophenyl)-4-(trifluoromethoxy)benzamide
CID 18267923
N-(3,4-dichlorophenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044373
5-N-(3,4-dichlorophenyl)pyridine-2,5-dicarboxamide
CID 47460215
N-[4-[(4-bromobenzoyl)amino]phenyl]-3,4-dichlorobenzamide
CID 21211970
3-chloro-N-(3,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62235808
3-(carbamoylamino)-N-(3,4-dichlorophenyl)benzamide
CID 29201519
4-butyl-N-(3,4-dichlorophenyl)benzamide
CID 3618565
1-N-butyl-4-N-(3,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109043815

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide?
The IUPAC name of N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide (CID 62235810) is N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide is NNc1ccc(C(=O)Nc2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide?
The InChIKey is VLGIVKWGIVZTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2N3O/c14-11-6-5-10(7-12(11)15)17-13(19)8-1-3-9(18-16)4-2-8/h1-7,18H,16H2,(H,17,19).
What are the key properties of N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide?
N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide has a molecular weight of 296.16 g/mol, XLogP of 3.53, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide is sourced from PubChem (CID 62235810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).