N'-{1-[4-Hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylidene}4-(1H-tetrazol-5-yl)benzohydrazide

HCID 178465632

Notes Reactions

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Basic information

Standard SMILES: CC(=NNC(=O)c1ccc(-c2nnn[nH]2)cc1)c1csc(-c2ccc3c(c2)CCCC3)c1O
InChIKey: GHPBLCPEINNHOW-UHFFFAOYSA-N
Molecular formula: C24H22N6O2S
Average molar mass: 458.5 g/mol
Monoisotopic mass: 458.15249514

Names & identifiers

Preferred name: N'-{1-[4-Hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylidene}4-(1H-tetrazol-5-yl)benzohydrazide
IUPAC: N-[1-[4-hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylideneamino]-4-(2H-tetrazol-5-yl)benzamide

Names & synonyms

SCHEMBL11907317GHPBLCPEINNHOW-UHFFFAOYSA-NN'-{1-[4-Hydroxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-3-yl]ethylidene}4-(1H-tetrazol-5-yl)benzohydrazide

Database identifiers

PubChem CID: 86669404

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 144 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 7
Rotatable bonds: 5
Heavy atoms: 33
Formal charge: 0
Complexity: 715

Related reactions

1 records

New reaction record

HRID 337386As productuspto-grants-2014_11

Compound notes

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