Basic information
- Standard SMILES
CNC(=O)NC(=O)C(OC1CCCC1)c1ccc(S(C)(=O)=O)c(Cl)c1- InChIKey
GDLVELQZXTUWHH-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2O5S
- Average molar mass
- 388.9 g/mol
Names & identifiers
- Preferred name
- Rac-1-[(3-chloro-4-methanesulfonyl-phenyl)-cyclopentyloxy-acetyl]-3-methyl-urea
- IUPAC
- 2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxy-N-(methylcarbamoyl)acetamide
Names & synonyms
SCHEMBL2652746GDLVELQZXTUWHH-UHFFFAOYSA-Nrac-1-[(3-chloro-4-methanesulfonyl-phenyl)-cyclopentyloxy-acetyl]-3-methyl-urea
Database identifiers
- PubChem CID
- 10200321
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 586
Related reactions
2 records
Compound notes
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