1-(Phenylmethyl)-N-[2-(2-thienyl)ethyl]-2-aziridinecarboxamide
Basic information
- CAS
1037490-19-9- Standard SMILES
O=C(NCCc1cccs1)C1CN1Cc1ccccc1- InChIKey
OJMRRDLAYWHOQF-UHFFFAOYSA-N- Molecular formula
- C16H18N2OS
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.11398438
Names & identifiers
- Preferred name
- 1-(Phenylmethyl)-N-[2-(2-thienyl)ethyl]-2-aziridinecarboxamide
- IUPAC
- 1-benzyl-N-(2-thiophen-2-ylethyl)aziridine-2-carboxamide
Names & synonyms
DTXSID1011786811-(Phenylmethyl)-N-[2-(2-thienyl)ethyl]-2-aziridinecarboxamide1037490-19-9AB00024959-011-Benzyl-N-[2-(thiophen-2-yl)ethyl]aziridine-2-carboxamide
Database identifiers
- CAS
1037490-19-9- PubChem CID
- 3249209
- DTXSID
DTXSID101178681
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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