5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide

C14H11ClN4O3S — CID 17485182

IUPAC5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide
SMILESO=C(Cc1cn2ccsc2n1)NNC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H11ClN4O3S/c15-8-1-2-11(20)10(5-8)13(22)18-17-12(21)6-9-7-19-3-4-23-14(19)16-9/h1-5,7,20H,6H2,(H,17,21)(H,18,22)
InChIKeyDZKWCYOCSBYHNR-UHFFFAOYSA-N
MW350.79 g/mol
LogP1.76
Rot. Bonds3

About 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide

5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide (PubChem CID 17485182) has the molecular formula C14H11ClN4O3S and a molecular weight of 350.79 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide
PubChem CID17485182
Molecular FormulaC14H11ClN4O3S
Molecular Weight350.79 g/mol
Exact Mass350.02
IUPAC Name5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide
SMILESO=C(Cc1cn2ccsc2n1)NNC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H11ClN4O3S/c15-8-1-2-11(20)10(5-8)13(22)18-17-12(21)6-9-7-19-3-4-23-14(19)16-9/h1-5,7,20H,6H2,(H,17,21)(H,18,22)
InChIKeyDZKWCYOCSBYHNR-UHFFFAOYSA-N
XLogP1.76
TPSA95.73 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.79
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide?
The IUPAC name of 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide (CID 17485182) is 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide.
What is the SMILES notation for 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide?
The canonical SMILES for 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide is O=C(Cc1cn2ccsc2n1)NNC(=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide?
The InChIKey is DZKWCYOCSBYHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O3S/c15-8-1-2-11(20)10(5-8)13(22)18-17-12(21)6-9-7-19-3-4-23-14(19)16-9/h1-5,7,20H,6H2,(H,17,21)(H,18,22).
What are the key properties of 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide?
5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide has a molecular weight of 350.79 g/mol, XLogP of 1.76, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide is sourced from PubChem (CID 17485182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).