1-((5-Methyl-1,3,4-thiadiazol-2-yl)azo)-2-naphthalenol
Basic information
- CAS
79606-13-6- Standard SMILES
Cc1nnc(N=Nc2c(O)ccc3ccccc23)s1- InChIKey
UFYAZFCYFITOLW-UHFFFAOYSA-N- Molecular formula
- C13H10N4OS
- Average molar mass
- 270.31 g/mol
- Monoisotopic mass
- 270.05753213
Names & identifiers
- Preferred name
- 1-((5-Methyl-1,3,4-thiadiazol-2-yl)azo)-2-naphthalenol
- IUPAC
- 1-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]naphthalen-2-ol
Names & synonyms
Methyl tidan79606-13-61-((5-Methyl-1,3,4-thiadiazol-2-yl)azo)-2-naphthalenol2-Naphthalenol, 1-((5-methyl-1,3,4-thiadiazol-2-yl)azo)-
Database identifiers
- CAS
79606-13-6- PubChem CID
- 149783
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 341
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Compound notes
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