[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine

C15H15Cl3N2 — CID 105296773

IUPAC[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
SMILESCc1cc(Cl)cc(C(Cc2ccc(Cl)c(Cl)c2)NN)c1
InChIInChI=1S/C15H15Cl3N2/c1-9-4-11(8-12(16)5-9)15(20-19)7-10-2-3-13(17)14(18)6-10/h2-6,8,15,20H,7,19H2,1H3
InChIKeyZPZFKFPOVYWSOU-UHFFFAOYSA-N
MW329.66 g/mol
LogP4.70
Rot. Bonds4

About [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine

[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine (PubChem CID 105296773) has the molecular formula C15H15Cl3N2 and a molecular weight of 329.66 g/mol. Its IUPAC name is [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
PubChem CID105296773
Molecular FormulaC15H15Cl3N2
Molecular Weight329.66 g/mol
Exact Mass328.03
IUPAC Name[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
SMILESCc1cc(Cl)cc(C(Cc2ccc(Cl)c(Cl)c2)NN)c1
InChIInChI=1S/C15H15Cl3N2/c1-9-4-11(8-12(16)5-9)15(20-19)7-10-2-3-13(17)14(18)6-10/h2-6,8,15,20H,7,19H2,1H3
InChIKeyZPZFKFPOVYWSOU-UHFFFAOYSA-N
XLogP4.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.66
LogP ≤ 54.70
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine (CID 105296773) is [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine is Cc1cc(Cl)cc(C(Cc2ccc(Cl)c(Cl)c2)NN)c1.
What is the InChIKey of [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
The InChIKey is ZPZFKFPOVYWSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl3N2/c1-9-4-11(8-12(16)5-9)15(20-19)7-10-2-3-13(17)14(18)6-10/h2-6,8,15,20H,7,19H2,1H3.
What are the key properties of [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine has a molecular weight of 329.66 g/mol, XLogP of 4.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105296773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).