Basic information
- CAS
3647-20-9- Standard SMILES
O=C(Nc1ccc(Cl)cc1)N1CC1- InChIKey
SITOMVXCTAPIHJ-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2O
- Average molar mass
- 196.63 g/mol
- Monoisotopic mass
- 196.0403406
Names & identifiers
- Preferred name
- 1-Aziridinecarboxamide, N-(4-chlorophenyl)-
- IUPAC
- N-(4-chlorophenyl)aziridine-1-carboxamide
- English name
- N-(4-Chlorophenyl)-1-aziridinecarboxamide
- Molecular weight
- 0
Names & synonyms
3647-20-91-AZIRIDINECARBOXAMIDE, N-(4-CHLOROPHENYL)-N-(4-Chlorophenyl)-1-aziridinecarboxamideNSC-767949J8LAL6DSRDTXSID90189979RefChem:1054890DTXCID001124701-Aziridinecarboxamide, N-(p-chlorophenyl)-1-(1-Aziridinyl)-N-(p-chlorophenyl)formamideFormamide, 1-(1-aziridinyl)-N-(p-chlorophenyl)-WLN: T3NTJ AVMR DG
Show more names
MLS002694001N-(4-chlorophenyl)aziridine-1-carboxamideNSC 76794BRN 0146843AI3-50723NSC76794NCIOpen2_000854CHEMBL1872999
Database identifiers
- CAS
3647-20-9- PubChem CID
- 19280
- DTXSID
DTXSID90189979- ChEMBL
CHEMBL1872999- UNII
- 9J8LAL6DSR
- Nikkaji
- J54.692E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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