1H-Pyrazol-5-amine, 1-(4-(4-bromophenyl)-2-thiazolyl)-3-(4-chlorophenyl)-
Basic information
- CAS
74114-54-8- Standard SMILES
Nc1cc(-c2ccc(Cl)cc2)nn1-c1nc(-c2ccc(Br)cc2)cs1- InChIKey
PKXPSTIXLXLWCZ-UHFFFAOYSA-N- Molecular formula
- C18H12BrClN4S
- Average molar mass
- 431.7 g/mol
- Monoisotopic mass
- 429.96546
Names & identifiers
- Preferred name
- 1H-Pyrazol-5-amine, 1-(4-(4-bromophenyl)-2-thiazolyl)-3-(4-chlorophenyl)-
- IUPAC
- 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)pyrazol-5-amine
Names & synonyms
BRN 11645931H-Pyrazol-5-amine, 1-(4-(4-bromophenyl)-2-thiazolyl)-3-(4-chlorophenyl)-74114-54-8DTXSID702250611-(4-(4-Bromophenyl)-2-thiazolyl)-3-(4-chlorophenyl)-1H-pyrazol-5-amineRefChem:239734DTXCID701475521-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-amineNSC789055STL440215AKOS001995364NSC-789055
Database identifiers
- CAS
74114-54-8- PubChem CID
- 1498367
- DTXSID
DTXSID70225061
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
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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