Acodazole
Basic information
- CAS
79152-85-5- Standard SMILES
CC(=O)N(C)c1ccc(Nc2cc(C)[nH]c3ccc4ncnc4c23)cc1- InChIKey
XJXLRNPVSQADMZ-UHFFFAOYSA-N- Molecular formula
- C20H19N5O
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.15896025
Overview
See also: Acodazole (annotation moved to).
Names & identifiers
- Preferred name
- Acodazole
- IUPAC
- N-methyl-N-[4-[(7-methyl-6H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]acetamide
- English name
- acodazole
- Molecular weight
- 0
Names & synonyms
ACODAZOLE79152-85-5AcodazolAcodazole [INN]CHEMBL1884278M28A9O41GAcetamide, N-methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)-NCI-305884N-methyl-4'-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)acetanilideN-methyl-N-[4-[(7-methyl-6H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]acetamideAcodazolumAcodazol [Spanish]
Show more names
N-Methyl-4'-((7-methyl-1H-imidazo(4,5-F)chinolin-9-yl)amino)acetanilidN-Methyl-N-[4-[(7-methyl-1H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]acetamide
Acodazolum [Latin]UNII-8M28A9O41GNCIMech_000457ACODAZOLE [WHO-DD]SCHEMBL156653orb1703841SCHEMBL29697323DTXSID20229559
Database identifiers
- CAS
79152-85-5- PubChem CID
- 41446
- DTXSID
DTXSID20229559- ChEMBL
CHEMBL188427- UNII
- 8M28A9O41G
- Nikkaji
- J32.487F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 819
Physicochemical properties
- FDA UNII
- 8 M28A9O41G · 8M28A9O41G
Chemistry & industry
Applications
UsesAntineoplastic.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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