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

C9H7BrFN3S — CID 82973465

IUPAC[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1nc(-c2cc(Br)ccc2F)cs1
InChIInChI=1S/C9H7BrFN3S/c10-5-1-2-7(11)6(3-5)8-4-15-9(13-8)14-12/h1-4H,12H2,(H,13,14)
InChIKeyHRBLEIPSRISLHS-UHFFFAOYSA-N
MW288.15 g/mol
LogP3.00
Rot. Bonds2

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

[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 82973465) has the molecular formula C9H7BrFN3S and a molecular weight of 288.15 g/mol. Its IUPAC name is [4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine
PubChem CID82973465
Molecular FormulaC9H7BrFN3S
Molecular Weight288.15 g/mol
Exact Mass286.95
IUPAC Name[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1nc(-c2cc(Br)ccc2F)cs1
InChIInChI=1S/C9H7BrFN3S/c10-5-1-2-7(11)6(3-5)8-4-15-9(13-8)14-12/h1-4H,12H2,(H,13,14)
InChIKeyHRBLEIPSRISLHS-UHFFFAOYSA-N
XLogP3.00
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.15
LogP ≤ 53.00
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-Amino-4-phenylthiazole
CID 40302
2-Amino-4-phenylthiazole hydrobromide monohydrate
CID 40301
2-(2-Cyclopentylidenehydrazinyl)-4-phenylthiazole
CID 584447
2-Hydrazinyl-4-phenylthiazole
CID 98613
4-(2-Bromophenyl)-1,3-thiazol-2-amine
CID 661954
4-(4-Fluorophenyl)-1,3-thiazol-2-amine
CID 722371
4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine
CID 706326
4-(3-Bromophenyl)-1,3-thiazol-2-amine
CID 723330
4-(4-Bromophenyl)-1,3-thiazol-2-amine
CID 620683
2-(2-Cyclohexylidenehydrazinyl)-4-phenylthiazole
CID 8443728
1-(4-Phenylthiazol-2-yl)-2-(propan-2-ylidene)hydrazine
CID 5150870
4-(3-Fluorophenyl)-1,3-thiazol-2-amine
CID 777996

Frequently Asked Questions

What is the IUPAC name of [4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine (CID 82973465) is [4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine is NNc1nc(-c2cc(Br)ccc2F)cs1.
What is the InChIKey of [4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is HRBLEIPSRISLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrFN3S/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-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine?
[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 288.15 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 82973465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).