(S)-2-(1-methylethylsulfonamido)-2,3-dihydro-1H-indene-5-carbonyl chloride
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Basic information
- Standard SMILES
CC(C)S(=O)(=O)N[C@H]1Cc2ccc(C(=O)Cl)cc2C1- InChIKey
JAZUNWTWDXQQDW-LBPRGKRZSA-N- Molecular formula
- C13H16ClNO3S
- Average molar mass
- 301.79 g/mol
Names & identifiers
- Preferred name
- (S)-2-(1-methylethylsulfonamido)-2,3-dihydro-1H-indene-5-carbonyl chloride
- IUPAC
- (2S)-2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-indene-5-carbonyl chloride
Names & synonyms
SCHEMBL11899856JAZUNWTWDXQQDW-LBPRGKRZSA-N(S)-2-(1-methylethylsulfonamido)-2,3-dihydro-1H-indene-5-carbonyl chloride
Database identifiers
- PubChem CID
- 86668751
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 443
Related reactions
1 records
Compound notes
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