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

C9H8ClN3S — CID 116892044

IUPAC[2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine
SMILESNNc1csc(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C9H8ClN3S/c10-7-3-1-6(2-4-7)9-12-8(13-11)5-14-9/h1-5,13H,11H2
InChIKeyQKOVXQFGFONDEL-UHFFFAOYSA-N
MW225.70 g/mol
LogP2.75
Rot. Bonds2

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

[2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine (PubChem CID 116892044) has the molecular formula C9H8ClN3S and a molecular weight of 225.70 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine
PubChem CID116892044
Molecular FormulaC9H8ClN3S
Molecular Weight225.70 g/mol
Exact Mass225.01
IUPAC Name[2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine
SMILESNNc1csc(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C9H8ClN3S/c10-7-3-1-6(2-4-7)9-12-8(13-11)5-14-9/h1-5,13H,11H2
InChIKeyQKOVXQFGFONDEL-UHFFFAOYSA-N
XLogP2.75
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.70
LogP ≤ 52.75
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-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892139
4-chloro-2-(4-chlorophenyl)-1,3-thiazole
CID 83158200
[2-(4-ethylsulfanylphenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892116
[2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892142
2-(4-chlorophenyl)-1,3-thiazole-4-carbaldehyde
CID 2115215
[2-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazol-4-yl]hydrazine
CID 116892127
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol
CID 1473815
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]aniline
CID 12621900
N-(2-aminoethyl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide
CID 39162463
4-(4-chlorophenyl)sulfanyl-2-(4-methylphenyl)-1,3-thiazole
CID 2324850
(3R,4R)-1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]pyrrolidine-3,4-diamine
CID 166253779
1-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methylpropan-1-one
CID 58782173

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine (CID 116892044) is [2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine is NNc1csc(-c2ccc(Cl)cc2)n1.
What is the InChIKey of [2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine?
The InChIKey is QKOVXQFGFONDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3S/c10-7-3-1-6(2-4-7)9-12-8(13-11)5-14-9/h1-5,13H,11H2.
What are the key properties of [2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine?
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine has a molecular weight of 225.70 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine is sourced from PubChem (CID 116892044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).