Basic information
- CAS
31593-68-7- Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)Oc2c(C(C)C)cccc2C(C)C)cc1- InChIKey
LQJZJFJHNWJSCK-UHFFFAOYSA-N- Molecular formula
- C20H25NO4S
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.15042945
Names & identifiers
- Preferred name
- [2,6-di(propan-2-yl)phenyl] N-(4-methylphenyl)sulfonylcarbamate
- IUPAC
- [2,6-di(propan-2-yl)phenyl] N-(4-methylphenyl)sulfonylcarbamate
Names & synonyms
31593-68-7NSC144089DTXSID90953556NSC-1440892,6-Di(propan-2-yl)phenyl hydrogen (4-methylbenzene-1-sulfonyl)carbonimidate
Database identifiers
- CAS
31593-68-7- PubChem CID
- 286229
- DTXSID
DTXSID90953556
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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