Basic information
- Standard SMILES
O=C(CCl)NCCSSCCNC(=O)CCl- InChIKey
MNOUPDJZWCCVLZ-UHFFFAOYSA-N- Molecular formula
- C8H14Cl2N2O2S2
- Average molar mass
- 305.2 g/mol
Names & identifiers
- Preferred name
- N,N'-(disulfanediyldiethane-2,1-diyl)bis(2-chloroacetamide)
- IUPAC
- 2-chloro-N-[2-[2-[(2-chloroacetyl)amino]ethyldisulfanyl]ethyl]acetamide
Names & synonyms
SCHEMBL559906MNOUPDJZWCCVLZ-UHFFFAOYSA-NN,N'-(disulfanediyldiethane-2,1-diyl)bis(2-chloroacetamide)N,N'-(disulphanediyldiethane-2,1-diyl)bis(2-chloroacetamide)
Database identifiers
- PubChem CID
- 20525005
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 198
Related reactions
7 records
Compound notes
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