Basic information
- CAS
23745-11-1- Standard SMILES
CSc1cccc(NC(=O)C2CC2)c1- InChIKey
DMVBCTXQPZARJX-UHFFFAOYSA-N- Molecular formula
- C11H13NOS
- Average molar mass
- 207.29 g/mol
- Monoisotopic mass
- 207.07178521
Names & identifiers
- Preferred name
- N-(3-methylsulfanylphenyl)cyclopropanecarboxamide
- IUPAC
- N-(3-methylsulfanylphenyl)cyclopropanecarboxamide
Names & synonyms
N-[3-(Methylthio)phenyl]cyclopropanecarboxamide23745-11-1N-(3-methylsulfanylphenyl)cyclopropanecarboxamideDTXSID501242886AKOS001296611Z28149519N-[3-(METHYLSULFANYL)PHENYL]CYCLOPROPANECARBOXAMIDE
Database identifiers
- CAS
23745-11-1- PubChem CID
- 7900293
- DTXSID
DTXSID501242886
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…