4-[(6-Chloro-2-methoxy-10-methylacridin-9(10H)-ylidene)amino]-N,N-diethyl-N-methylpentan-1-aminium iodide--hydrogen iodide (1/1/1)

CAS Number: 65370-56-1
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CC[N+](C)(CC)CCCC(C)/N=C1/c(cc(cc2)OC)c2N(C)c2c1ccc(Cl)c2.[I-].I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.I.C25H35N3OCl
Molecular Weight
429.026
Drug-likeness
-0.2225
CAS
65370-56-1
InChI key
COUAOGUIPWAHTQ-NTEVMMBTSA-M
SMILES
CC[N+](C)(CC)CCCC(C)/N=C1/c(cc(cc2)OC)c2N(C)c2c1ccc(Cl)c2.[I-].I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65370-56-1
Molecule Name 4-[(6-Chloro-2-methoxy-10-methylacridin-9(10H)-ylidene)amino]-N,N-diethyl-N-methylpentan-1-aminium iodide--hydrogen iodide (1/1/1)
Molecular Formula HI.I.C25H35N3OCl
SMILES CC[N+](C)(CC)CCCC(C)/N=C1/c(cc(cc2)OC)c2N(C)c2c1ccc(Cl)c2.[I-].I
InChI InChI=1S/C25H35ClN3O.2HI/c1-7-29(5,8-2)15-9-10-18(3)27-25-21-13-11-19(26)16-24(21)28(4)23-14-12-20(30-6)17-22(23)25;;/h11-14,16-18H,7-10,15H2,1-6H3;2*1H/q+1;;/p-1/t18-;;/m0../s1
InChI Key COUAOGUIPWAHTQ-NTEVMMBTSA-M
CanonicalSyTyLFy 5d8535c720f35866
TotalMolweight 683.834
Molecular Weight 429.026
MonoisotopicMass 428.246864
CLogP 2.6261
CLogS -6.172
H Acceptors 4
TotalSurfaceArea 338.95
Relative PSA 0.051453
PolarSurfaceArea 24.83
Drug-likeness -0.2225
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46667
Molecula Flexibility 0.34325
Molecular Complexity 0.90802
Fragments 3
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
StereoCon racemate

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