[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine

C9H7Cl2N3S — CID 7174071

IUPAC[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1nc(-c2ccc(Cl)c(Cl)c2)cs1
InChIInChI=1S/C9H7Cl2N3S/c10-6-2-1-5(3-7(6)11)8-4-15-9(13-8)14-12/h1-4H,12H2,(H,13,14)
InChIKeyQODYBSUBPQGRIG-UHFFFAOYSA-N
MW260.15 g/mol
LogP3.40
Rot. Bonds2

About [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine

[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 7174071) has the molecular formula C9H7Cl2N3S and a molecular weight of 260.15 g/mol. Its IUPAC name is [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
PubChem CID7174071
Molecular FormulaC9H7Cl2N3S
Molecular Weight260.15 g/mol
Exact Mass258.97
IUPAC Name[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1nc(-c2ccc(Cl)c(Cl)c2)cs1
InChIInChI=1S/C9H7Cl2N3S/c10-6-2-1-5(3-7(6)11)8-4-15-9(13-8)14-12/h1-4H,12H2,(H,13,14)
InChIKeyQODYBSUBPQGRIG-UHFFFAOYSA-N
XLogP3.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.15
LogP ≤ 53.40
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

4-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
CID 25101049
4-(2-hydrazinyl-1,3-thiazol-4-yl)benzene-1,2-diol
CID 839872
[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174047
[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174065
4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine
CID 166194872
[4-(2,3,4-trichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174069
4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol
CID 7172164
N'-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetohydrazide
CID 4174177
[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazine;hydrochloride
CID 90481496
2-bromo-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide
CID 63678715
2-N,5-N-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide
CID 5121730
[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
CID 5211248

Frequently Asked Questions

What is the IUPAC name of [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine (CID 7174071) is [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine is NNc1nc(-c2ccc(Cl)c(Cl)c2)cs1.
What is the InChIKey of [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is QODYBSUBPQGRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Cl2N3S/c10-6-2-1-5(3-7(6)11)8-4-15-9(13-8)14-12/h1-4H,12H2,(H,13,14).
What are the key properties of [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine?
[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 260.15 g/mol, XLogP of 3.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 7174071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).