Basic information
- CAS
38915-22-9- Standard SMILES
CCN(CCCl)CC(=O)NCCCNc1c2ccc(Cl)cc2nc2ccc(OC)cc12.Cl.Cl- InChIKey
SPGIAPWZQGHWGO-UHFFFAOYSA-N- Molecular formula
- C23H30Cl4N4O2
- Average molar mass
- 536.3 g/mol
- Monoisotopic mass
- 534.112287
Names & identifiers
- Preferred name
- Acetamide, 2-((2-chloroethyl)ethylamino)-N-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-,dihydrochloride, hemihydrate
- IUPAC
- 2-[2-chloroethyl(ethyl)amino]-N-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]acetamide;dihydrochloride
- English name
- 2-(2-chloroethyl-ethyl-amino)-N-[3-[(6-chloro-2-methoxy-acridin-9-yl)a mino]propyl]acetamide dihydrochloride
- Molecular formula
- C23H30Cl4N4O2
- Molecular weight
- 0
Names & synonyms
ICR 29038915-22-9Acetamide, 2-((2-chloroethyl)ethylamino)-N-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-,dihydrochloride, hemihydrateDTXSID80192174RefChem:314337DTXCID901146652-(2-chloroethylethylamino)-N-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]acetamide dihydrochlorideN~2~-(2-Chloroethyl)-N-{3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl}-N~2~-ethylglycinamide--hydrogen chloride (1/2)2-(2-chloroethyl-ethyl-amino)-N-[3-[(6-chloro-2-methoxy-acridin-9-yl)a mino]propyl]acetamide dihydrochloride
Database identifiers
- CAS
38915-22-9- PubChem CID
- 217477
- DTXSID
DTXSID80192174
Properties
Computed structural properties
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 556
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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