[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine

C15H12BrClN2S — CID 105327736

IUPAC[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(Br)c1Cl)c1cccc2ccsc12
InChIInChI=1S/C15H12BrClN2S/c16-12-6-2-4-10(13(12)17)14(19-18)11-5-1-3-9-7-8-20-15(9)11/h1-8,14,19H,18H2
InChIKeyRANINFBPJAVFSU-UHFFFAOYSA-N
MW367.70 g/mol
LogP4.87
Rot. Bonds3

About [1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine

[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine (PubChem CID 105327736) has the molecular formula C15H12BrClN2S and a molecular weight of 367.70 g/mol. Its IUPAC name is [1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine
PubChem CID105327736
Molecular FormulaC15H12BrClN2S
Molecular Weight367.70 g/mol
Exact Mass365.96
IUPAC Name[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(Br)c1Cl)c1cccc2ccsc12
InChIInChI=1S/C15H12BrClN2S/c16-12-6-2-4-10(13(12)17)14(19-18)11-5-1-3-9-7-8-20-15(9)11/h1-8,14,19H,18H2
InChIKeyRANINFBPJAVFSU-UHFFFAOYSA-N
XLogP4.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.70
LogP ≤ 54.87
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-(3-bromo-2-chlorophenyl)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-bromo-3-chlorophenyl)methyl]hydrazine
CID 105327711
[1-benzothiophen-7-yl-(3-chloro-2-methylphenyl)methyl]hydrazine
CID 107103781
[1-benzothiophen-7-yl-(5-bromo-2-fluorophenyl)methyl]hydrazine
CID 105280614
[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine
CID 105192643
[1-benzothiophen-7-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105327729
[1-benzothiophen-7-yl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105327697
1-(1-benzothiophen-7-yl)-1-(2,3-dichlorophenyl)-N-methylmethanamine
CID 105021929
[1-benzothiophen-7-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251727
[1-benzothiophen-7-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105327623
[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742
[(3-bromo-2-chlorophenyl)-isoquinolin-5-ylmethyl]hydrazine
CID 105303094
[(3-bromo-2-chlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285757

Frequently Asked Questions

What is the IUPAC name of [1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine?
The IUPAC name of [1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine (CID 105327736) is [1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine.
What is the SMILES notation for [1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine?
The canonical SMILES for [1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine is NNC(c1cccc(Br)c1Cl)c1cccc2ccsc12.
What is the InChIKey of [1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine?
The InChIKey is RANINFBPJAVFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrClN2S/c16-12-6-2-4-10(13(12)17)14(19-18)11-5-1-3-9-7-8-20-15(9)11/h1-8,14,19H,18H2.
What are the key properties of [1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine?
[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine has a molecular weight of 367.70 g/mol, XLogP of 4.87, 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-(3-bromo-2-chlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105327736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).