Basic information
- Standard SMILES
Nc1nnc(SCc2cccc3ccccc23)s1- InChIKey
FVZXNLYVWPHMAT-UHFFFAOYSA-N- Molecular formula
- C13H11N3S2
- Average molar mass
- 273.4 g/mol
Names & identifiers
- Preferred name
- 5-[(1-Naphthylmethyl)thio]-1,3,4-thiadiazol-2-amine
- IUPAC
- 5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-amine
Names & synonyms
100728-67-45-[(1-naphthylmethyl)thio]-1,3,4-thiadiazol-2-amine5-((naphthalen-1-ylmethyl)thio)-1,3,4-thiadiazol-2-amineMFCD004429535-{[(naphthalen-1-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-amine5-[(1-Naphthalenylmethyl)thio]-1,3,4-thiadiazol-2-amineF1673-27431,3,4-thiadiazol-2-amine, 5-[(1-naphthalenylmethyl)thio]-5-(naphthylmethylthio)-1,3,4-thiadiazole-2-ylamineOprea1_008689Oprea1_196988
Show more names
FVZXNLYVWPHMAT-UHFFFAOYSA-NSMSSF-0042152ALBB-022981SBB071520STK123523AKOS000203926WAY-306691LS-07109
Database identifiers
- PubChem CID
- 673940
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
4 records
Compound notes
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