Basic information
- Standard SMILES
COC(=O)NCc1cc(-c2cnn(Cc3ccc(C)cc3)n2)ccc1Cl- InChIKey
ZKEHRLUGEJIUNK-UHFFFAOYSA-N- Molecular formula
- C19H19ClN4O2
- Average molar mass
- 370.8 g/mol
Names & identifiers
- Preferred name
- methyl N-[[2-chloro-5-[2-[(4-methylphenyl)methyl]-2H-1,2,3-triazol-4-yl]phenyl]methyl]carbamate
- IUPAC
- methyl N-[[2-chloro-5-[2-[(4-methylphenyl)methyl]triazol-4-yl]phenyl]methyl]carbamate
Names & synonyms
SCHEMBL3324229ZKEHRLUGEJIUNK-UHFFFAOYSA-Nmethyl N-[[2-chloro-5-[2-[(4-methylphenyl)methyl]-2H-1,2,3-triazol-4-yl]phenyl]methyl]carbamate
Database identifiers
- PubChem CID
- 68596067
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
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