N-(4,5-Dichlorothiophene-2-sulfonyl)-3-(5-fluoro-3-methyl-1H-indol-7-yl)prop-2-enamide
Basic information
- CAS
882999-52-2- Standard SMILES
Cc1c[nH]c2c(C=CC(=O)NS(=O)(=O)c3cc(Cl)c(Cl)s3)cc(F)cc12- InChIKey
LGCURHNHKIVNBX-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2FN2O3S2
- Average molar mass
- 433.3 g/mol
- Monoisotopic mass
- 431.9572181
Names & identifiers
- Preferred name
- N-(4,5-Dichlorothiophene-2-sulfonyl)-3-(5-fluoro-3-methyl-1H-indol-7-yl)prop-2-enamide
- IUPAC
- N-(4,5-dichlorothiophen-2-yl)sulfonyl-3-(5-fluoro-3-methyl-1H-indol-7-yl)prop-2-enamide
Names & synonyms
882999-52-2N-(4,5-Dichlorothiophene-2-sulfonyl)-3-(5-fluoro-3-methyl-1H-indol-7-yl)prop-2-enamideDTXSID50722907
Database identifiers
- CAS
882999-52-2- PubChem CID
- 57355151
- DTXSID
DTXSID50722907
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 673
Related reactions
2 records
Compound notes
Loading…