Basic information
- Standard SMILES
Cn1cc(C(=O)Nc2cccc3c2C2CCC3C2C(C)(C)O)c(C(F)F)n1- InChIKey
HCWDTMPDJPLLNY-UHFFFAOYSA-N- Molecular formula
- C20H23F2N3O2
- Average molar mass
- 375.4 g/mol
- Monoisotopic mass
- 375.17583331
Names & identifiers
- Preferred name
- Isopyrazam_1
- IUPAC
- 3-(difluoromethyl)-N-[11-(2-hydroxypropan-2-yl)-3-tricyclo[6.2.1.02,7]undeca-2(7),3,5-trienyl]-1-methylpyrazole-4-carboxamide
Names & synonyms
Isopyrazam_1DTXSID201353597NS001143313-(Difluoromethyl)-N-[9-(2-hydroxy-2-propanyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-1-methyl-1H-pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 175686953
- DTXSID
DTXSID201353597
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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