[1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

C15H19ClN2OS — CID 105296484

IUPAC[1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(Cl)cc2OC)s1
InChIInChI=1S/C15H19ClN2OS/c1-3-11-5-6-12(20-11)9-14(18-17)13-7-4-10(16)8-15(13)19-2/h4-8,14,18H,3,9,17H2,1-2H3
InChIKeyGYQPJDNHHDWEAU-UHFFFAOYSA-N
MW310.85 g/mol
LogP3.72
Rot. Bonds6

About [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

[1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105296484) has the molecular formula C15H19ClN2OS and a molecular weight of 310.85 g/mol. Its IUPAC name is [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105296484
Molecular FormulaC15H19ClN2OS
Molecular Weight310.85 g/mol
Exact Mass310.09
IUPAC Name[1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(Cl)cc2OC)s1
InChIInChI=1S/C15H19ClN2OS/c1-3-11-5-6-12(20-11)9-14(18-17)13-7-4-10(16)8-15(13)19-2/h4-8,14,18H,3,9,17H2,1-2H3
InChIKeyGYQPJDNHHDWEAU-UHFFFAOYSA-N
XLogP3.72
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.85
LogP ≤ 53.72
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

[1-(2,5-dichlorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296377
[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296511
[1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105296071
[1-(4-chloro-2-methoxyphenyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105378015
[1-(4-bromo-2-methoxyphenyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105295836
[2-(5-chloro-2-fluorophenyl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 103053488
[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191718
[2-(2,5-dichlorophenyl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191268
[1-(4-chloro-2-fluorophenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105217959
[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105197122
[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296380
[1-(5-chloro-2-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105200255

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (CID 105296484) is [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccc(Cl)cc2OC)s1.
What is the InChIKey of [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is GYQPJDNHHDWEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2OS/c1-3-11-5-6-12(20-11)9-14(18-17)13-7-4-10(16)8-15(13)19-2/h4-8,14,18H,3,9,17H2,1-2H3.
What are the key properties of [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
[1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 310.85 g/mol, XLogP of 3.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105296484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).