Basic information
- CAS
57037-21-5- Standard SMILES
CCOc1ccc(NC(=O)c2[nH]c3ccccc3c2OCCNN)cc1- InChIKey
RFIWKXBBIVNPDW-UHFFFAOYSA-N- Molecular formula
- C19H22N4O3
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.16919058
Names & identifiers
- Preferred name
- 1H-Indole-2-carboxamide, N-(4-ethoxyphenyl)-3-(2-hydrazinoethoxy)-
- IUPAC
- N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide
Names & synonyms
BRN 04538371H-INDOLE-2-CARBOXAMIDE, N-(4-ETHOXYPHENYL)-3-(2-HYDRAZINOETHOXY)-57037-21-5DTXSID90205663N-(4-Ethoxyphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamideRefChem:238942DTXCID20128154N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide
Database identifiers
- CAS
57037-21-5- PubChem CID
- 42112
- DTXSID
DTXSID90205663
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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