methanone structure](/static/products/331/331956-75-3.png)
[8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone
[8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-fluorophenyl)methanone
Also Known As: ChemDiv1_020069|Oprea1_128570|HMS644A05|AG-690/11669615|SR-01000409851-1|[8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone|(8-amino-1,2-bis(propylsulfonyl)-indolizin-3-yl)(4-fluorophenyl)methanone|(8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl)(4-fluorophenyl)methanone|[8-amino-1,2-bis(propylsulfonyl)-3-indolizinyl](4-fluorophenyl)methanone|[8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-fluorophenyl)methanone|3-(4-FLUOROBENZOYL)-1,2-BIS(PROPANE-1-SULFONYL)INDOLIZIN-8-AMINE
| Molecular Formula | C21H23FN2O5S2 |
|---|---|
| Molecular Weight | 466.10324 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 133.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 466.10324 |
| Monoisotopic Mass | 466.10324 |
| Heavy Atoms | 31 |
| Complexity | 844.0 |
Chemical Identifiers
| CAS Number | 331956-75-3 |
|---|---|
| SMILES | CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)F)N |
| InChIKey | ZAUWAERYEMVHQC-UHFFFAOYSA-N |
Product Overview
[8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone (CAS 331956-75-3), with molecular formula C21H23FN2O5S2 and molecular weight 466.10324 g/mol. IUPAC: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-fluorophenyl)methanone.
[8-Amino-1,2-bis(propylsulfonyl)indolizin-3-yl](4-fluorophenyl)methanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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