[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine

C13H14Cl2N2S — CID 105306748

IUPAC[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C13H14Cl2N2S/c14-10-2-3-12(15)11(7-10)13(17-16)4-1-9-5-6-18-8-9/h2-3,5-8,13,17H,1,4,16H2
InChIKeyFLNOSEOQFOFRLV-UHFFFAOYSA-N
MW301.24 g/mol
LogP4.19
Rot. Bonds5

About [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine

[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine (PubChem CID 105306748) has the molecular formula C13H14Cl2N2S and a molecular weight of 301.24 g/mol. Its IUPAC name is [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine
PubChem CID105306748
Molecular FormulaC13H14Cl2N2S
Molecular Weight301.24 g/mol
Exact Mass300.03
IUPAC Name[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C13H14Cl2N2S/c14-10-2-3-12(15)11(7-10)13(17-16)4-1-9-5-6-18-8-9/h2-3,5-8,13,17H,1,4,16H2
InChIKeyFLNOSEOQFOFRLV-UHFFFAOYSA-N
XLogP4.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.24
LogP ≤ 54.19
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'}

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Related Compounds

1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropan-1-amine
CID 115857028
[1-(2,5-dichlorophenyl)-4-methylpentyl]hydrazine
CID 105207581
[1-(2,5-dichlorophenyl)-4-phenylbutyl]hydrazine
CID 105299790
[1-(2-bromophenyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105208687
1-(5-bromo-2-chlorophenyl)-N-ethyl-3-thiophen-3-ylpropan-1-amine
CID 115857164
1-(2-bromo-5-chlorophenyl)-3-thiophen-3-ylpropan-1-amine
CID 114027060
(1-naphthalen-1-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105213252
1-(2-bromo-4-chlorophenyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 107993221
4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine
CID 105231214
1-(2,5-dichlorophenyl)-N-(thiophen-3-ylmethyl)ethanamine
CID 62049139
[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306858
[1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine
CID 105285831

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine?
The IUPAC name of [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine (CID 105306748) is [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine is NNC(CCc1ccsc1)c1cc(Cl)ccc1Cl.
What is the InChIKey of [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine?
The InChIKey is FLNOSEOQFOFRLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Cl2N2S/c14-10-2-3-12(15)11(7-10)13(17-16)4-1-9-5-6-18-8-9/h2-3,5-8,13,17H,1,4,16H2.
What are the key properties of [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine?
[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine has a molecular weight of 301.24 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine is sourced from PubChem (CID 105306748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).