N-[(dicyclopentylcarbamoyl)carbamothioyl]-N-(2-phenylethyl)acetamide
Basic information
- CAS
6288-00-2- Standard SMILES
CC(=O)N(CCc1ccccc1)C(=S)NC(=O)N(C1CCCC1)C1CCCC1- InChIKey
AGPWEONSNURUJZ-UHFFFAOYSA-N- Molecular formula
- C22H31N3O2S
- Average molar mass
- 401.6 g/mol
- Monoisotopic mass
- 401.21369841
Names & identifiers
- Preferred name
- N-[(dicyclopentylcarbamoyl)carbamothioyl]-N-(2-phenylethyl)acetamide
- IUPAC
- N-(dicyclopentylcarbamoylcarbamothioyl)-N-(2-phenylethyl)acetamide
Names & synonyms
6288-00-2NSC12036DTXSID10396385N-[(dicyclopentylcarbamoyl)carbamothioyl]-N-(2-phenylethyl)acetamideNSC-12036
Database identifiers
- CAS
6288-00-2- PubChem CID
- 3786155
- DTXSID
DTXSID10396385
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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