Basic information
- CAS
30369-84-7- Standard SMILES
Clc1nc(Cl)nc(Nc2ccccc2Br)n1- InChIKey
NMGHGQPDRBIZGZ-UHFFFAOYSA-N- Molecular formula
- C9H5BrCl2N4
- Average molar mass
- 319.97 g/mol
- Monoisotopic mass
- 317.90746
Names & identifiers
- Preferred name
- N-(2-bromophenyl)-4,6-dichloro-1,3,5-triazin-2-amine
- IUPAC
- N-(2-bromophenyl)-4,6-dichloro-1,3,5-triazin-2-amine
Names & synonyms
30369-84-7CHEMBL1836531N-(2-bromophenyl)-4,6-dichloro-1,3,5-triazin-2-amineSCHEMBL8973097DTXSID10275282BDBM50104612AKOS012164179
Database identifiers
- CAS
30369-84-7- PubChem CID
- 35296
- DTXSID
DTXSID10275282- ChEMBL
CHEMBL1836531- Nikkaji
- J1.614.266B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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