1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride

C14H16Cl4N2 — CID 20519808

IUPAC1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride
SMILESCl.Cl.Clc1ccc(CNNCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H14Cl2N2.2ClH/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12;;/h1-8,17-18H,9-10H2;2*1H
InChIKeyGDEFXBGGXGAPIZ-UHFFFAOYSA-N
MW354.11 g/mol
LogP4.63
Rot. Bonds5

About 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride

1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride (PubChem CID 20519808) has the molecular formula C14H16Cl4N2 and a molecular weight of 354.11 g/mol. Its IUPAC name is 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride.

Molecular Properties

Compound Name1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride
PubChem CID20519808
Molecular FormulaC14H16Cl4N2
Molecular Weight354.11 g/mol
Exact Mass352.01
IUPAC Name1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride
SMILESCl.Cl.Clc1ccc(CNNCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H14Cl2N2.2ClH/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12;;/h1-8,17-18H,9-10H2;2*1H
InChIKeyGDEFXBGGXGAPIZ-UHFFFAOYSA-N
XLogP4.63
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.11
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride 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-chlorophenyl)methylhydrazine;hydrochloride
CID 3058470
N-[(4-chlorophenyl)methyl]thiohydroxylamine
CID 142862441
1-(4-chlorophenyl)-N-oxidomethanamine
CID 162516250
1-[(4-chlorophenyl)methyl]-2-phenylhydrazine
CID 70410939
N,N'-bis[(4-chlorophenyl)methyl]butane-1,4-diamine
CID 131985015
N-[(4-chlorophenyl)methyl]methanethioamide
CID 58279664
1-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)hydrazine;hydrochloride
CID 67841051
N,N'-bis[(4-chlorophenyl)methyl]ethanedithioamide
CID 3033254
1-[4-(4-chlorophenyl)phenyl]-N-phosphanylmethanamine
CID 143489963
N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)methanamine
CID 29031068
N"-[(4-chlorophenyl)methyl]methanetriamine
CID 143471410
1-[4-(4-chlorophenyl)phenyl]-N-methylmethanamine
CID 11424756

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride?
The IUPAC name of 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride (CID 20519808) is 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride.
What is the SMILES notation for 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride?
The canonical SMILES for 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride is Cl.Cl.Clc1ccc(CNNCc2ccc(Cl)cc2)cc1.
What is the InChIKey of 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride?
The InChIKey is GDEFXBGGXGAPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2.2ClH/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12;;/h1-8,17-18H,9-10H2;2*1H.
What are the key properties of 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride?
1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride has a molecular weight of 354.11 g/mol, XLogP of 4.63, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[(4-chlorophenyl)methyl]hydrazine;dihydrochloride is sourced from PubChem (CID 20519808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).