Propionamide, 2-(bis(2-chloroethyl)amino)-
Basic information
- CAS
100608-10-4- Standard SMILES
CC(C(N)=O)N(CCCl)CCCl- InChIKey
SAARCXMPKFTYFD-UHFFFAOYSA-N- Molecular formula
- C7H14Cl2N2O
- Average molar mass
- 213.1 g/mol
- Monoisotopic mass
- 212.0483185
Names & identifiers
- Preferred name
- Propionamide, 2-(bis(2-chloroethyl)amino)-
- IUPAC
- 2-[bis(2-chloroethyl)amino]propanamide
Names & synonyms
2-(Bis(2-chloroethyl)amino)propionamide100608-10-4Propionamide, 2-(bis(2-chloroethyl)amino)-RefChem:374895SCHEMBL4975278DTXSID409056262-[Bis(2-chloroethyl)amino]propanimidic acid
Database identifiers
- CAS
100608-10-4- PubChem CID
- 3063377
- DTXSID
DTXSID40905626- Nikkaji
- J87.420E
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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