5-[(2,5-Dibromophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Basic information
- CAS
33175-00-7- Standard SMILES
Cc1nc(N)sc1N=Nc1cc(Br)ccc1Br- InChIKey
ICNVAUGTTYRUNQ-UHFFFAOYSA-N- Molecular formula
- C10H8Br2N4S
- Average molar mass
- 376.07 g/mol
- Monoisotopic mass
- 373.88364
Names & identifiers
- Preferred name
- 5-[(2,5-Dibromophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
- IUPAC
- 5-[(2,5-dibromophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Names & synonyms
NSC13764133175-00-7DTXSID30423384NSC-137641DS-0044815-(2,5-Dibromo-phenylazo)-4-methyl-thiazol-2-ylamine5-[(E)-(2,5-dibromophenyl)azo]-4-methyl-thiazol-2-amine2-THIAZOLAMINE,5-[2-(2,5-DIBROMOPHENYL)DIAZENYL]-4-METHYL-(5Z)-5-[2-(2,5-Dibromophenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
Database identifiers
- CAS
33175-00-7- PubChem CID
- 283268
- DTXSID
DTXSID30423384
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
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Compound notes
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