Thiourea, N-(4-bromophenyl)-N'-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)-
Basic information
- CAS
84502-13-6- Standard SMILES
S=C(Nc1ccc(Br)cc1)Nc1ccc(OCc2nc3ccc(Cl)cc3[nH]2)cc1- InChIKey
RPLJGVCJYBWQGV-UHFFFAOYSA-N- Molecular formula
- C21H16BrClN4OS
- Average molar mass
- 487.8 g/mol
- Monoisotopic mass
- 485.99167
Names & identifiers
- Preferred name
- Thiourea, N-(4-bromophenyl)-N'-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)-
- IUPAC
- 1-(4-bromophenyl)-3-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]thiourea
- English name
- 1-(4-bromophenyl)-3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl ]thiourea
- Molecular formula
- C21H16BrClN4OS
- Molecular weight
- 0
Names & synonyms
84502-13-6Thiourea, N-(4-bromophenyl)-N'-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)-N-(4-Bromophenyl)-N'-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)thioureaDTXSID50233503RefChem:385497DTXCID101559941-(4-bromophenyl)-3-[4-[(5-chloro-3h-benzo[d]imidazol-2-yl)methoxy]phenyl]thioureaN-(4-Bromophenyl)-N'-{4-[(6-chloro-1H-1,3-benzimidazol-2-yl)methoxy]phenyl}thiourea1-(4-bromophenyl)-3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl ]thiourea
Database identifiers
- CAS
84502-13-6- PubChem CID
- 3069280
- DTXSID
DTXSID50233503
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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