[1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine

C16H18ClFN2O — CID 102623265

IUPAC[1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
SMILESCOc1ccccc1CC(Cc1cc(F)ccc1Cl)NN
InChIInChI=1S/C16H18ClFN2O/c1-21-16-5-3-2-4-11(16)9-14(20-19)10-12-8-13(18)6-7-15(12)17/h2-8,14,20H,9-10,19H2,1H3
InChIKeyVOGCZTMBVXGMPJ-UHFFFAOYSA-N
MW308.78 g/mol
LogP3.10
Rot. Bonds6

About [1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine

[1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine (PubChem CID 102623265) has the molecular formula C16H18ClFN2O and a molecular weight of 308.78 g/mol. Its IUPAC name is [1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
PubChem CID102623265
Molecular FormulaC16H18ClFN2O
Molecular Weight308.78 g/mol
Exact Mass308.11
IUPAC Name[1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
SMILESCOc1ccccc1CC(Cc1cc(F)ccc1Cl)NN
InChIInChI=1S/C16H18ClFN2O/c1-21-16-5-3-2-4-11(16)9-14(20-19)10-12-8-13(18)6-7-15(12)17/h2-8,14,20H,9-10,19H2,1H3
InChIKeyVOGCZTMBVXGMPJ-UHFFFAOYSA-N
XLogP3.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.78
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine (CID 102623265) is [1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine is COc1ccccc1CC(Cc1cc(F)ccc1Cl)NN.
What is the InChIKey of [1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine?
The InChIKey is VOGCZTMBVXGMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClFN2O/c1-21-16-5-3-2-4-11(16)9-14(20-19)10-12-8-13(18)6-7-15(12)17/h2-8,14,20H,9-10,19H2,1H3.
What are the key properties of [1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine?
[1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine has a molecular weight of 308.78 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 102623265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).