Basic information
- CAS
24830-47-5- Standard SMILES
CC(C)N(C(=O)c1cccc(N(CCCl)CCCl)c1)C(C)C- InChIKey
XKPKOXYZUGGBCT-UHFFFAOYSA-N- Molecular formula
- C17H26Cl2N2O
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 344.1422188
Names & identifiers
- Preferred name
- Benzamide, m-(bis(2-chloroethyl)amino)-N,N-diisopropyl-
- IUPAC
- 3-[bis(2-chloroethyl)amino]-N,N-di(propan-2-yl)benzamide
- English name
- m-[Bis(2-chloroethyl)amino]-N,N-diisopropylbenzamide
- Molecular formula
- C17H26Cl2N2O
- Molecular weight
- 345.31
Names & synonyms
BRN 2754870m-(Bis(2-chloroethyl)amino)-N,N-diisopropylbenzamide24830-47-5Benzamide, m-(bis(2-chloroethyl)amino)-N,N-diisopropyl-RefChem:3219263-[bis(2-chloroethyl)amino]-n,n-di(propan-2-yl)benzamideDTXSID60947740m-[Bis(2-chloroethyl)amino]-N,N-diisopropylbenzamideBenzamide, 3-[bis(2-chloroethyl)amino]-N,N-bis(1-methylethyl)-
Database identifiers
- CAS
24830-47-5- PubChem CID
- 212751
- DTXSID
DTXSID60947740- Nikkaji
- J149.032J
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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