Basic information
- CAS
159500-03-5- Standard SMILES
CCCCCC=C(c1cc(Cl)c(OC)c(C(N)=O)c1)c1cc(Cl)c(OC)c(C(N)=O)c1- InChIKey
QRDHXPQKCFPSQK-UHFFFAOYSA-N- Molecular formula
- C23H26Cl2N2O4
- Average molar mass
- 465.4 g/mol
- Monoisotopic mass
- 464.1269627
Names & identifiers
- Preferred name
- 5-[1-(3-Carbamoyl-5-chloro-4-methoxy-phenyl)hept-1-enyl]-3-chloro-2-methoxy-benzamide
- IUPAC
- 5-[1-(3-carbamoyl-5-chloro-4-methoxyphenyl)hept-1-enyl]-3-chloro-2-methoxybenzamide
Names & synonyms
NSC641045CHEMBL325791diCl-di(MeO)di(NHCO)diPh-heptenDTXSID201211698NSC-6410455-[1-(3-carbamoyl-5-chloro-4-methoxy-phenyl)hept-1-enyl]-3-chloro-2-methoxy-benzamide159500-03-51,1-Di(3'-carbamoyl-5'-chloro-4'-methoxy)phenyl-1-heptene3,3'-(Hept-1-ene-1,1-diyl)bis(5-chloro-6-methoxybenzamide)3,3a(2)-(1-Heptenylidene)bis[5-chloro-6-methoxybenzamide]3',3""-Dicarbamoyl-4',4""-dimethoxy-5',5""-dichloro-1,1-diphenyl-1-heptene
Database identifiers
- CAS
159500-03-5- PubChem CID
- 369295
- DTXSID
DTXSID201211698- ChEMBL
CHEMBL325791- Nikkaji
- J762.715G
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 599
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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