(S)-3-(3-(Difluoromethoxy)phenyl)-N-(4-(morpholin-2-yl)phenyl)-1H-pyrazole-5-carboxamide hydrochloride
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Basic information
- Standard SMILES
Cl.O=C(Nc1ccc([C@H]2CNCCO2)cc1)c1cc(-c2cccc(OC(F)F)c2)n[nH]1- InChIKey
KJSAFSINAKMPJW-FSRHSHDFSA-N- Molecular formula
- C21H21ClF2N4O3
- Average molar mass
- 450.9 g/mol
Names & identifiers
- Preferred name
- (S)-3-(3-(Difluoromethoxy)phenyl)-N-(4-(morpholin-2-yl)phenyl)-1H-pyrazole-5-carboxamide hydrochloride
- IUPAC
- 3-[3-(difluoromethoxy)phenyl]-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-5-carboxamide;hydrochloride
Names & synonyms
(S)-3-(3-(Difluoromethoxy)phenyl)-N-(4-(morpholin-2-yl)phenyl)-1H-pyrazole-5-carboxamide hydrochlorideSCHEMBL14151914
Database identifiers
- PubChem CID
- 71087409
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 562
Related reactions
1 records
Compound notes
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