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

C15H14Cl3FN2 — CID 105264302

IUPAC[1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)Cc1cccc(Cl)c1F
InChIInChI=1S/C15H14Cl3FN2/c16-12-5-4-9(7-14(12)18)6-11(21-20)8-10-2-1-3-13(17)15(10)19/h1-5,7,11,21H,6,8,20H2
InChIKeyDSSPSJOOASEISE-UHFFFAOYSA-N
MW347.65 g/mol
LogP4.40
Rot. Bonds5

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

[1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine (PubChem CID 105264302) has the molecular formula C15H14Cl3FN2 and a molecular weight of 347.65 g/mol. Its IUPAC name is [1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine
PubChem CID105264302
Molecular FormulaC15H14Cl3FN2
Molecular Weight347.65 g/mol
Exact Mass346.02
IUPAC Name[1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)Cc1cccc(Cl)c1F
InChIInChI=1S/C15H14Cl3FN2/c16-12-5-4-9(7-14(12)18)6-11(21-20)8-10-2-1-3-13(17)15(10)19/h1-5,7,11,21H,6,8,20H2
InChIKeyDSSPSJOOASEISE-UHFFFAOYSA-N
XLogP4.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.65
LogP ≤ 54.40
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-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine (CID 105264302) is [1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine is NNC(Cc1ccc(Cl)c(Cl)c1)Cc1cccc(Cl)c1F.
What is the InChIKey of [1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine?
The InChIKey is DSSPSJOOASEISE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl3FN2/c16-12-5-4-9(7-14(12)18)6-11(21-20)8-10-2-1-3-13(17)15(10)19/h1-5,7,11,21H,6,8,20H2.
What are the key properties of [1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine?
[1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine has a molecular weight of 347.65 g/mol, XLogP of 4.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-2-fluorophenyl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105264302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).