[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine

C14H13Cl3N2 — CID 107103660

IUPAC[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
SMILESCc1c(Cl)cccc1C(NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H13Cl3N2/c1-8-9(4-2-6-11(8)15)14(19-18)10-5-3-7-12(16)13(10)17/h2-7,14,19H,18H2,1H3
InChIKeyGDLPHHKAECMNJI-UHFFFAOYSA-N
MW315.63 g/mol
LogP4.51
Rot. Bonds3

About [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine

[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine (PubChem CID 107103660) has the molecular formula C14H13Cl3N2 and a molecular weight of 315.63 g/mol. Its IUPAC name is [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
PubChem CID107103660
Molecular FormulaC14H13Cl3N2
Molecular Weight315.63 g/mol
Exact Mass314.01
IUPAC Name[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
SMILESCc1c(Cl)cccc1C(NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H13Cl3N2/c1-8-9(4-2-6-11(8)15)14(19-18)10-5-3-7-12(16)13(10)17/h2-7,14,19H,18H2,1H3
InChIKeyGDLPHHKAECMNJI-UHFFFAOYSA-N
XLogP4.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.63
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine (CID 107103660) is [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine is Cc1c(Cl)cccc1C(NN)c1cccc(Cl)c1Cl.
What is the InChIKey of [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine?
The InChIKey is GDLPHHKAECMNJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl3N2/c1-8-9(4-2-6-11(8)15)14(19-18)10-5-3-7-12(16)13(10)17/h2-7,14,19H,18H2,1H3.
What are the key properties of [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine?
[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine has a molecular weight of 315.63 g/mol, XLogP of 4.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 107103660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).