Basic information
- CAS
99900-86-4- Standard SMILES
CC1(C)CN1CCC(=O)Nc1ccc(Cl)c(Cl)c1- InChIKey
YCFOONAIAKNBMP-UHFFFAOYSA-N- Molecular formula
- C13H16Cl2N2O
- Average molar mass
- 287.18 g/mol
- Monoisotopic mass
- 286.0639685
Names & identifiers
- Preferred name
- N-(3,4-Dichlorophenyl)-3-(2,2-dimethylaziridin-1-yl)propanimidic acid
- IUPAC
- N-(3,4-dichlorophenyl)-3-(2,2-dimethylaziridin-1-yl)propanamide
- English name
- N-(3,4-Dichlorophenyl)-3-(2,2-dimethyl-1-aziridinyl)propionamide
- Molecular formula
- C13H16Cl2N2O
- Molecular weight
- 0
Names & synonyms
99900-86-4DTXSID00912412N-(3,4-Dichlorophenyl)-3-(2,2-dimethylaziridin-1-yl)propanimidic acidRefChem:1091107DTXCID201341433N-(3,4-dichlorophenyl)-3-(2,2-dimethylaziridin-1-yl)propanamideN-(3,4-Dichlorophenyl)-2,2-dimethyl-1-aziridinepropionamideN-(3,4-Dichlorophenyl)-3-(2,2-dimethyl-1-aziridinyl)propionamide1-AZIRIDINEPROPIONAMIDE, N-(3,4-DICHLOROPHENYL)-2,2-DIMETHYL-CID57554, LS-23303, N-(3,4-Dichlorophenyl)-2,2-dimethyl-1-aziridinepropionamide, 1-AZIRIDINEPROPIONAMIDE, N-(3,4-DICHLOROPHENYL)-2,2-DIMETHYL-, N-(3,4-Dichlorophenyl)-3-(2,2-dimethyl-1-aziridinyl)propionamide, 99900-86-4
Database identifiers
- CAS
99900-86-4- PubChem CID
- 57554
- DTXSID
DTXSID00912412- Nikkaji
- J84.734H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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