1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(4-(4-bromophenyl)-2-thiazolyl)-
Basic information
- CAS
74101-15-8- Standard SMILES
Nc1cc(-c2ccc(Br)cc2)nn1-c1nc(-c2ccc(Br)cc2)cs1- InChIKey
XJSWXTNXSKIQJP-UHFFFAOYSA-N- Molecular formula
- C18H12Br2N4S
- Average molar mass
- 476.2 g/mol
- Monoisotopic mass
- 473.91494
Names & identifiers
- Preferred name
- 1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(4-(4-bromophenyl)-2-thiazolyl)-
- IUPAC
- 3-(4-bromophenyl)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyrazol-5-amine
Names & synonyms
74101-15-8BRN 11645941H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(4-(4-bromophenyl)-2-thiazolyl)-NSC 3252823-(4-Bromophenyl)-1-(4-(4-bromophenyl)-2-thiazolyl)-1H-pyrazol-5-amineRefChem:2397413-(4-bromophenyl)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-amineNSC325282DTXSID40995547STL440217AKOS001995456NSC-325282
Show more names
DS-002989
Database identifiers
- CAS
74101-15-8- PubChem CID
- 100592
- DTXSID
DTXSID40995547
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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