Basic information
- Standard SMILES
NC(=O)Nc1c(C(=O)c2ccccc2)[nH]c2cc(Cl)ccc12- InChIKey
PFMOSWUXQJDBAX-UHFFFAOYSA-N- Molecular formula
- C16H12ClN3O2
- Average molar mass
- 313.74 g/mol
Names & identifiers
- Preferred name
- N-(2-Benzoyl-6-chloro-1H-indol-3-yl)urea
- IUPAC
- (2-benzoyl-6-chloro-1H-indol-3-yl)urea
Names & synonyms
SCHEMBL6947722PFMOSWUXQJDBAX-UHFFFAOYSA-NN-(2-Benzoyl-6-chloro-1H-indol-3-yl)urea
Database identifiers
- PubChem CID
- 9818286
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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