Basic information
- CAS
6642-45-1- Standard SMILES
Cc1[nH]c2ccccc2c1CC(CC(=O)NN)C(=O)NN- InChIKey
CFMJZNALNVQDHX-UHFFFAOYSA-N- Molecular formula
- C14H19N5O2
- Average molar mass
- 289.33 g/mol
- Monoisotopic mass
- 289.15387487
Names & identifiers
- Preferred name
- 2-[(2-Methyl-1h-indol-3-yl)methyl]butanedihydrazide
- IUPAC
- 2-[(2-methyl-1H-indol-3-yl)methyl]butanedihydrazide
Names & synonyms
2-[(2-methyl-1h-indol-3-yl)methyl]butanedihydrazide6642-45-1NSC47420DTXSID60286762NSC-47420Butanedioic acid, 2-[(2-methyl-1H-indol-3-yl)methyl]-, dihydrazide
Database identifiers
- CAS
6642-45-1- PubChem CID
- 240752
- DTXSID
DTXSID60286762
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…