Basic information
- CAS
80410-36-2- Standard SMILES
CN(C)CCCn1cc(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
NELSQLPTEWCHQW-UHFFFAOYSA-N- Molecular formula
- C20H23N3
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.18919775
Overview
Fezolamine is a small molecule drug. Fezolamine has a monoisotopic molecular weight of 305.19 Da.
Names & identifiers
- Preferred name
- Fezolamine
- IUPAC
- 3-(3,4-diphenylpyrazol-1-yl)-N,N-dimethylpropan-1-amine
- English name
- Fezolamine
- Molecular formula
- C20H23N3
- Molecular weight
- 305.42
Names & synonyms
Fezolamine80410-36-2FezolaminaFezolaminum1133E05F6CDTXSID002303051H-Pyrazole-1-propanamine, N,N-dimethyl-3,4-diphenyl-RefChem:140359DTXCID60152796Fezolamine [INN]3-(3,4-diphenylpyrazol-1-yl)-N,N-dimethylpropan-1-amineFezolaminum [Latin]
Show more names
N,N-Dimethyl-3,4-diphenyl-1H-pyrazole-1-(1-propanamine)
Fezolamina [Spanish]UNII-1133E05F6CSCHEMBL121816orb1819173CHEMBL2110688TS-09509HY-106079CS-0024805
Database identifiers
- CAS
80410-36-2- PubChem CID
- 54567
- DTXSID
DTXSID00230305- ChEMBL
CHEMBL2110688- UNII
- 1133E05F6C
- Nikkaji
- J227.465E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 332
Physicochemical properties
- FDA UNII
- 1133 E05F6C · 1133E05F6C
Chemistry & industry
Applications
UsesAntidepressant.
Suppliers6 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海药禾平生物医药科技有限公司57540919 13120888836 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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