Basic information
- Standard SMILES
NC(=O)[C@@H](N)Cc1ccc(I)cc1- InChIKey
AQQGIRLSOBZONA-QMMMGPOBSA-N- Molecular formula
- C9H11IN2O
- Average molar mass
- 290.1 g/mol
Names & identifiers
- Preferred name
- (S)-2-Amino-3-(4-iodophenyl)propanamide
- IUPAC
- (2S)-2-amino-3-(4-iodophenyl)propanamide
Names & synonyms
4-iodophenylalanine amideSCHEMBL2900314-Iodo-(L)-phenylalaninamideAQQGIRLSOBZONA-QMMMGPOBSA-N(S)-2-Amino-3-(4-iodophenyl)propanamide
Database identifiers
- PubChem CID
- 447705
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
7 records
Compound notes
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