Basic information
- CAS
35252-63-2- Standard SMILES
Clc1nc(Cl)nc(-c2cccn2-c2ccccc2)n1- InChIKey
XXAHRNBZYOZXOM-UHFFFAOYSA-N- Molecular formula
- C13H8Cl2N4
- Average molar mass
- 291.13 g/mol
- Monoisotopic mass
- 290.0126017
Names & identifiers
- Preferred name
- 1,3,5-Triazine, 2,4-dichloro-6-(1-phenyl-1H-pyrrol-2-yl)-
- IUPAC
- 2,4-dichloro-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
Names & synonyms
1,3,5-Triazine, 2,4-dichloro-6-(1-phenyl-1H-pyrrol-2-yl)-35252-63-2J47GBL5DK82,4-dichloro-6-(1-phenylpyrrol-2-yl)-1,3,5-triazineNSC142448UNII-J47GBL5DK8NSC 142448NSC-1424482,4-dichloro-6-(1-phenyl-1H-pyrrol-2-yl)-1,3,5-triazineDTXSID70188748DS-0035972-(1-PHENYLPYRROL-2-YL)-4,6-DICHLORO-S-TRIAZINE
Database identifiers
- CAS
35252-63-2- PubChem CID
- 285472
- DTXSID
DTXSID70188748- UNII
- J47GBL5DK8
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…