Basic information
- Standard SMILES
O=C(Nc1ccccc1Br)Nc1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1O- InChIKey
ZAOWTIFLLSWDCX-UHFFFAOYSA-N- Molecular formula
- C20H17BrClN3O4S
- Average molar mass
- 510.8 g/mol
Names & identifiers
- Preferred name
- N-[3-(N''-Benzylaminosulfonyl)-4-chloro-2-hydroxyphenyl]-N'(2-bromophenyl) urea
- IUPAC
- 1-[3-(benzylsulfamoyl)-4-chloro-2-hydroxyphenyl]-3-(2-bromophenyl)urea
Names & synonyms
SCHEMBL6565632ZAOWTIFLLSWDCX-UHFFFAOYSA-NN-[3-(N''-Benzylaminosulfonyl)-4-chloro-2-hydroxyphenyl]-N'(2-bromophenyl) ureaN-[3-(N''-Benzylaminosulfonyl)-4-chloro-2-hydroxyphenyl]-N'-(2-bromophenyl) Urea
Database identifiers
- PubChem CID
- 11627629
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 671
Related reactions
1 records
Compound notes
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