Quinazoline, 7-chloro-2-(o-chlorostyryl)-4-(4-(diethylamino)-1-methylbutylamino)-, diphosphate
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Basic information
- CAS
57942-49-1- Standard SMILES
CCN(CC)CCCC(C)Nc1nc(/C=C/c2ccccc2Cl)nc2cc(Cl)ccc12.O=P(O)(O)O.O=P(O)(O)O- InChIKey
NJIMXEBIPXJUOI-BXHFOUFMSA-N- Molecular formula
- C25H36Cl2N4O8P2
- Average molar mass
- 653.4 g/mol
- Monoisotopic mass
- 652.1385435
Names & identifiers
- Preferred name
- Quinazoline, 7-chloro-2-(o-chlorostyryl)-4-(4-(diethylamino)-1-methylbutylamino)-, diphosphate
- IUPAC
- 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid
- English name
- Aminazolin diphosphate
- Molecular formula
- C25H36Cl2N4O8P2
- Molecular weight
- 653.428862
Names & synonyms
57942-49-1Quinazoline, 7-chloro-2-(o-chlorostyryl)-4-(4-(diethylamino)-1-methylbutylamino)-, diphosphateRefChem:10977887-Chloro-2-(o-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)quinazoline diphosphateAminazoline diphosphate4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acidAminazolin diphosphateAKOS015995597N4-(7-Chloro-2-(2-chlorostyryl)quinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(phosphate)N4-{7-chloro-2-[2-(2-chlorophenyl)vinyl]-4-quinazolinyl}-N1,N1-diethyl-1,4-pentanediamine bis(phosphate)
Database identifiers
- CAS
57942-49-1- PubChem CID
- 6446375
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 197 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 591
Related reactions
0 records
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Compound notes
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