[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine

C9H7Cl2N3S — CID 7174065

IUPAC[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1nc(-c2cc(Cl)ccc2Cl)cs1
InChIInChI=1S/C9H7Cl2N3S/c10-5-1-2-7(11)6(3-5)8-4-15-9(13-8)14-12/h1-4H,12H2,(H,13,14)
InChIKeySOAZZNPIZKCAFU-UHFFFAOYSA-N
MW260.15 g/mol
LogP3.40
Rot. Bonds2

About [4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine

[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 7174065) has the molecular formula C9H7Cl2N3S and a molecular weight of 260.15 g/mol. Its IUPAC name is [4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
PubChem CID7174065
Molecular FormulaC9H7Cl2N3S
Molecular Weight260.15 g/mol
Exact Mass258.97
IUPAC Name[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1nc(-c2cc(Cl)ccc2Cl)cs1
InChIInChI=1S/C9H7Cl2N3S/c10-5-1-2-7(11)6(3-5)8-4-15-9(13-8)14-12/h1-4H,12H2,(H,13,14)
InChIKeySOAZZNPIZKCAFU-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

N-tert-butyl-4-(2,5-dichlorophenyl)-1,3-thiazol-2-amine
CID 2507086
[4-(2,3,4-trichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174069
[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174071
2,5-dichloro-N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]thiophene-3-carboxamide
CID 3549072
[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 82973465
4-acetamido-N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 30731933
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]pentanamide
CID 2372983
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide
CID 31847833
1-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethylphenyl)urea
CID 121080421
1-cyclohexyl-3-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]urea
CID 121080414
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide
CID 4181945
1-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]ethanol
CID 63524563

Frequently Asked Questions

What is the IUPAC name of [4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine (CID 7174065) is [4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine is NNc1nc(-c2cc(Cl)ccc2Cl)cs1.
What is the InChIKey of [4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is SOAZZNPIZKCAFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Cl2N3S/c10-5-1-2-7(11)6(3-5)8-4-15-9(13-8)14-12/h1-4H,12H2,(H,13,14).
What are the key properties of [4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine?
[4-(2,5-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-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 7174065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).