[(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine

C16H19ClN2OS — CID 106850431

IUPAC[(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine
SMILESCCSc1ccc(C(NN)c2cc(Cl)ccc2OC)cc1
InChIInChI=1S/C16H19ClN2OS/c1-3-21-13-7-4-11(5-8-13)16(19-18)14-10-12(17)6-9-15(14)20-2/h4-10,16,19H,3,18H2,1-2H3
InChIKeySCAYLIHOANYJFM-UHFFFAOYSA-N
MW322.86 g/mol
LogP4.01
Rot. Bonds6

About [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine

[(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine (PubChem CID 106850431) has the molecular formula C16H19ClN2OS and a molecular weight of 322.86 g/mol. Its IUPAC name is [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine
PubChem CID106850431
Molecular FormulaC16H19ClN2OS
Molecular Weight322.86 g/mol
Exact Mass322.09
IUPAC Name[(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine
SMILESCCSc1ccc(C(NN)c2cc(Cl)ccc2OC)cc1
InChIInChI=1S/C16H19ClN2OS/c1-3-21-13-7-4-11(5-8-13)16(19-18)14-10-12(17)6-9-15(14)20-2/h4-10,16,19H,3,18H2,1-2H3
InChIKeySCAYLIHOANYJFM-UHFFFAOYSA-N
XLogP4.01
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.86
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)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

Frequently Asked Questions

What is the IUPAC name of [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine?
The IUPAC name of [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine (CID 106850431) is [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine is CCSc1ccc(C(NN)c2cc(Cl)ccc2OC)cc1.
What is the InChIKey of [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine?
The InChIKey is SCAYLIHOANYJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2OS/c1-3-21-13-7-4-11(5-8-13)16(19-18)14-10-12(17)6-9-15(14)20-2/h4-10,16,19H,3,18H2,1-2H3.
What are the key properties of [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine?
[(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine has a molecular weight of 322.86 g/mol, XLogP of 4.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine is sourced from PubChem (CID 106850431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).