[1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine

C15H15Cl2FN2 — CID 105194827

IUPAC[1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)Cc1ccc(F)cc1Cl
InChIInChI=1S/C15H15Cl2FN2/c16-12-3-1-2-10(6-12)7-14(20-19)8-11-4-5-13(18)9-15(11)17/h1-6,9,14,20H,7-8,19H2
InChIKeyDIAUKDJJDDSPDD-UHFFFAOYSA-N
MW313.20 g/mol
LogP3.75
Rot. Bonds5

About [1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine

[1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine (PubChem CID 105194827) has the molecular formula C15H15Cl2FN2 and a molecular weight of 313.20 g/mol. Its IUPAC name is [1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine
PubChem CID105194827
Molecular FormulaC15H15Cl2FN2
Molecular Weight313.20 g/mol
Exact Mass312.06
IUPAC Name[1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)Cc1ccc(F)cc1Cl
InChIInChI=1S/C15H15Cl2FN2/c16-12-3-1-2-10(6-12)7-14(20-19)8-11-4-5-13(18)9-15(11)17/h1-6,9,14,20H,7-8,19H2
InChIKeyDIAUKDJJDDSPDD-UHFFFAOYSA-N
XLogP3.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.20
LogP ≤ 53.75
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-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine (CID 105194827) is [1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine is NNC(Cc1cccc(Cl)c1)Cc1ccc(F)cc1Cl.
What is the InChIKey of [1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine?
The InChIKey is DIAUKDJJDDSPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2FN2/c16-12-3-1-2-10(6-12)7-14(20-19)8-11-4-5-13(18)9-15(11)17/h1-6,9,14,20H,7-8,19H2.
What are the key properties of [1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine?
[1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine has a molecular weight of 313.20 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105194827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).