(Z)-N-(1-(4-bromophenyl)-1-iodoprop-1-en-3-yl)sarcosine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN(C/C=C(\I)c1ccc(Br)cc1)CC(=O)O- InChIKey
BPSMTWSSJJLRQR-WDZFZDKYSA-N- Molecular formula
- C12H13BrINO2
- Average molar mass
- 410.05 g/mol
Names & identifiers
- Preferred name
- (Z)-N-(1-(4-bromophenyl)-1-iodoprop-1-en-3-yl)sarcosine
- IUPAC
- 2-[[(Z)-3-(4-bromophenyl)-3-iodoprop-2-enyl]-methylamino]acetic acid
Names & synonyms
SCHEMBL5555585BPSMTWSSJJLRQR-WDZFZDKYSA-N(Z)-N-(1-(4-bromophenyl)-1-iodoprop-1-en-3-yl)sarcosine
Database identifiers
- PubChem CID
- 18758596
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
Loading…