[2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine

C16H19ClN2OS — CID 105237797

IUPAC[2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1ccccc1C(CSc1cccc(Cl)c1)NN
InChIInChI=1S/C16H19ClN2OS/c1-2-20-16-9-4-3-8-14(16)15(19-18)11-21-13-7-5-6-12(17)10-13/h3-10,15,19H,2,11,18H2,1H3
InChIKeyUDIGNDTYFFFGBA-UHFFFAOYSA-N
MW322.86 g/mol
LogP4.04
Rot. Bonds7

About [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine

[2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine (PubChem CID 105237797) has the molecular formula C16H19ClN2OS and a molecular weight of 322.86 g/mol. Its IUPAC name is [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine
PubChem CID105237797
Molecular FormulaC16H19ClN2OS
Molecular Weight322.86 g/mol
Exact Mass322.09
IUPAC Name[2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1ccccc1C(CSc1cccc(Cl)c1)NN
InChIInChI=1S/C16H19ClN2OS/c1-2-20-16-9-4-3-8-14(16)15(19-18)11-21-13-7-5-6-12(17)10-13/h3-10,15,19H,2,11,18H2,1H3
InChIKeyUDIGNDTYFFFGBA-UHFFFAOYSA-N
XLogP4.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.86
LogP ≤ 54.04
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'}

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Related Compounds

[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105237806
[2-(3-chlorophenyl)sulfanyl-1-(5-ethoxy-3-pyridinyl)ethyl]hydrazine
CID 105237899
[2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethyl]hydrazine
CID 105237907
1-(3-chlorophenyl)sulfanylbutan-2-ylhydrazine
CID 105237904
[1-(4-bromothiophen-3-yl)-2-(3-chlorophenyl)sulfanylethyl]hydrazine
CID 105237821
(1S)-1-(3-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethyl]ethanamine
CID 81361944
2-(3-chlorophenyl)-1-(2-ethoxyphenyl)-N-ethylethanamine
CID 63412584
[1-(3-chlorophenyl)sulfanyl-3,3-dimethylbutan-2-yl]hydrazine
CID 105237970
1-(3-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-N-ethylethanamine
CID 66148934
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105194583
3-[2-(3-chlorophenyl)sulfanyl-1-(propylamino)ethyl]pyridin-2-amine
CID 66146023
[1-(2-ethoxyphenyl)-4-methoxypentyl]hydrazine
CID 105304415

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine (CID 105237797) is [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine is CCOc1ccccc1C(CSc1cccc(Cl)c1)NN.
What is the InChIKey of [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine?
The InChIKey is UDIGNDTYFFFGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2OS/c1-2-20-16-9-4-3-8-14(16)15(19-18)11-21-13-7-5-6-12(17)10-13/h3-10,15,19H,2,11,18H2,1H3.
What are the key properties of [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine?
[2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine has a molecular weight of 322.86 g/mol, XLogP of 4.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)sulfanyl-1-(2-ethoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105237797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).