4-(Naphthalen-1-yl)-5-(2-phenylhydrazinylidene)-1,3-thiazol-2(5H)-imine
Basic information
- CAS
177357-05-0- Standard SMILES
Nc1nc(-c2cccc3ccccc23)c(N=Nc2ccccc2)s1- InChIKey
MSJAVGSDWJILQO-UHFFFAOYSA-N- Molecular formula
- C19H14N4S
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.09391764
Names & identifiers
- Preferred name
- 4-(Naphthalen-1-yl)-5-(2-phenylhydrazinylidene)-1,3-thiazol-2(5H)-imine
- IUPAC
- 4-naphthalen-1-yl-5-phenyldiazenyl-1,3-thiazol-2-amine
Names & synonyms
177357-05-0DTXSID907757304-(Naphthalen-1-yl)-5-(2-phenylhydrazinylidene)-1,3-thiazol-2(5H)-imine
Database identifiers
- CAS
177357-05-0- PubChem CID
- 136229403
- DTXSID
DTXSID90775730- Nikkaji
- J877.370J
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
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Compound notes
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