[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine

C15H13FN2S — CID 105192643

IUPAC[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1)c1cccc2ccsc12
InChIInChI=1S/C15H13FN2S/c16-12-6-4-10(5-7-12)14(18-17)13-3-1-2-11-8-9-19-15(11)13/h1-9,14,18H,17H2
InChIKeyMUYXRTFUDQGVKN-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.59
Rot. Bonds3

About [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine

[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine (PubChem CID 105192643) has the molecular formula C15H13FN2S and a molecular weight of 272.35 g/mol. Its IUPAC name is [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine
PubChem CID105192643
Molecular FormulaC15H13FN2S
Molecular Weight272.35 g/mol
Exact Mass272.08
IUPAC Name[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1)c1cccc2ccsc12
InChIInChI=1S/C15H13FN2S/c16-12-6-4-10(5-7-12)14(18-17)13-3-1-2-11-8-9-19-15(11)13/h1-9,14,18H,17H2
InChIKeyMUYXRTFUDQGVKN-UHFFFAOYSA-N
XLogP3.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.59
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'}

Analyze [1-benzothiophen-7-yl-(4-fluorophenyl)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

Related Compounds

[1-benzothiophen-7-yl-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105327731
[1-benzothiophen-7-yl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 105201464
[1-benzothiophen-7-yl-(4-ethylsulfanylphenyl)methyl]hydrazine
CID 106850395
[1-benzothiophen-7-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105327729
[1-benzothiophen-7-yl-(4-bromo-3-chlorophenyl)methyl]hydrazine
CID 105327711
[1-benzothiophen-7-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105327623
[1-benzothiophen-7-yl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105327697
[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine
CID 105327736
[1-benzothiophen-7-yl-(3-chloro-2-methylphenyl)methyl]hydrazine
CID 107103781
[1-benzothiophen-7-yl-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105258549
[1-benzothiophen-7-yl-(5-bromo-2-fluorophenyl)methyl]hydrazine
CID 105280614
[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742

Frequently Asked Questions

What is the IUPAC name of [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine?
The IUPAC name of [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine (CID 105192643) is [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine is NNC(c1ccc(F)cc1)c1cccc2ccsc12.
What is the InChIKey of [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine?
The InChIKey is MUYXRTFUDQGVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2S/c16-12-6-4-10(5-7-12)14(18-17)13-3-1-2-11-8-9-19-15(11)13/h1-9,14,18H,17H2.
What are the key properties of [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine?
[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 3.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105192643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).