Basic information
- Standard SMILES
NC(C(=O)O)c1cccc2c1CSC2- InChIKey
AHUSVLVQYFBCNZ-UHFFFAOYSA-N- Molecular formula
- C10H11NO2S
- Average molar mass
- 209.27 g/mol
Names & identifiers
- Preferred name
- Amino(1,3-dihydrobenzo[c]thien-4-yl)acetic acid
- IUPAC
- 2-amino-2-(1,3-dihydro-2-benzothiophen-4-yl)acetic acid
Names & synonyms
SCHEMBL11453354AHUSVLVQYFBCNZ-UHFFFAOYSA-NAmino(1,3-dihydrobenzo[c]thien-4-yl)acetic acid
Database identifiers
- PubChem CID
- 23345394
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
2 records
Compound notes
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