N-[benzoyl(3-chloropropyl)carbamoyl]-N-(3-chloropropyl)benzamide
Basic information
- CAS
17049-67-1- Standard SMILES
O=C(c1ccccc1)N(CCCCl)C(=O)N(CCCCl)C(=O)c1ccccc1- InChIKey
QOOWNXWGFJMYAE-UHFFFAOYSA-N- Molecular formula
- C21H22Cl2N2O3
- Average molar mass
- 421.3 g/mol
- Monoisotopic mass
- 420.100748
Names & identifiers
- Preferred name
- N-[benzoyl(3-chloropropyl)carbamoyl]-N-(3-chloropropyl)benzamide
- IUPAC
- N-[benzoyl(3-chloropropyl)carbamoyl]-N-(3-chloropropyl)benzamide
Names & synonyms
17049-67-1NSC157476DTXSID30937774NSC-157476N,N'-Carbonylbis[N-(3-chloropropyl)benzamide]
Database identifiers
- CAS
17049-67-1- PubChem CID
- 291909
- DTXSID
DTXSID30937774
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…