Basic information
- Standard SMILES
CS(=O)(=O)N(CCCl)N(C(=O)Oc1ccccc1)S(C)(=O)=O- InChIKey
JXLINWWMBJAHHR-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O6S2
- Average molar mass
- 370.8 g/mol
Names & identifiers
- Preferred name
- 1,2-Bis(methylsulfonyl)-1-(2-chloroethyl)-2-(phenoxycarbonyl)hydrazine
- IUPAC
- phenyl N-[2-chloroethyl(methylsulfonyl)amino]-N-methylsulfonylcarbamate
Names & synonyms
SCHEMBL7064169JXLINWWMBJAHHR-UHFFFAOYSA-N1,2-Bis(methylsulfonyl)-1-(2-chloroethyl)-2-(phenoxycarbonyl)hydrazine
Database identifiers
- PubChem CID
- 9799547
- Nikkaji
- J1.012.013F
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 575
Related reactions
12 records
Compound notes
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