Basic information
- Standard SMILES
COC(=O)Cc1ccc(NC(=O)c2nn(C)c3ccccc23)c(Cl)c1- InChIKey
DJLQOFLJPOXILU-UHFFFAOYSA-N- Molecular formula
- C18H16ClN3O3
- Average molar mass
- 357.8 g/mol
Names & identifiers
- Preferred name
- Methyl (3-chloro-4-((1-methyl-3-indazolylcarbonyl)amino)phenyl)acetate
- IUPAC
- methyl 2-[3-chloro-4-[(1-methylindazole-3-carbonyl)amino]phenyl]acetate
Names & synonyms
SCHEMBL14491708DJLQOFLJPOXILU-UHFFFAOYSA-Nmethyl (3-chloro-4-((1-methyl-3-indazolylcarbonyl)amino)phenyl)acetate
Database identifiers
- PubChem CID
- 58778393
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 504
Related reactions
4 records
Linked notes
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