Basic information
- CAS
73680-88-3- Standard SMILES
CC1CN1C(=O)Nc1ccc(Cl)cc1- InChIKey
ZJGOYMMOGQYIFU-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O
- Average molar mass
- 210.66 g/mol
- Monoisotopic mass
- 210.0559907
Names & identifiers
- Preferred name
- 1-Aziridinecarboxamide, N-(p-chlorophenyl)-2-methyl-
- IUPAC
- N-(4-chlorophenyl)-2-methylaziridine-1-carboxamide
- English name
- N-(p-Chlorophenyl)-2-methyl-1-aziridinecarboxamide
- Molecular weight
- 0
Names & synonyms
73680-88-31-AZIRIDINECARBOXAMIDE, N-(p-CHLOROPHENYL)-2-METHYL-RefChem:1054891N-(p-Chlorophenylcarbamoyl)-2-methylaziridine1-Aziridinecarboxamide, N-(4-chlorophenyl)-2-methyl-N-(4-chlorophenyl)-2-methylaziridine-1-carboxamideNSC 196163BRN 5518738N-(p-Chlorophenyl carbamoyl)-2-methylaziridineNSC196163DTXSID001384578WLN: T3NTJ AVMR DG& B1
Show more names
N-(p-Chlorophenyl)-2-methyl-1-aziridinecarboxamide
NSC-196163
Database identifiers
- CAS
73680-88-3- PubChem CID
- 52158
- DTXSID
DTXSID001384578- Nikkaji
- J84.721F
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
- 14
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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