Basic information
- CAS
134721-77-0- Standard SMILES
COc1cccc(Nc2cc(C(=O)NNC(=O)CCl)c3ccccc3n2)c1- InChIKey
DBHIXIAMDBCAQX-UHFFFAOYSA-N- Molecular formula
- C19H17ClN4O3
- Average molar mass
- 384.8 g/mol
- Monoisotopic mass
- 384.0989181
Names & identifiers
- Preferred name
- 4-Quinolinecarboxylic acid, 2-((3-methoxyphenyl)amino)-, 2-(chloroacetyl)hydrazide
- IUPAC
- N'-(2-chloroacetyl)-2-(3-methoxyanilino)quinoline-4-carbohydrazide
Names & synonyms
BRN 48252634-Quinolinecarboxylic acid, 2-((3-methoxyphenyl)amino)-, 2-(chloroacetyl)hydrazide134721-77-02-((3-Methoxyphenyl)amino)-4-quinolinecarboxylic acid 2-(chloroacetyl)hydrazideDTXSID20158911RefChem:296269DTXCID2081402N'-(Chloroacetyl)-2-(3-methoxyanilino)quinoline-4-carbohydrazide
Database identifiers
- CAS
134721-77-0- PubChem CID
- 3077553
- DTXSID
DTXSID20158911- Nikkaji
- J419.123D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 521
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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