2-[Benzyl(ethoxycarbonyl)amino]-4-[cyclohexyl(methyl)amino]-3-methoxybenzene-1-diazonium ethanedioate--hydrogen chloride (2/1/2)

CAS Number: 94442-07-6
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CCOC(N(Cc1ccccc1)c(c([N+]#N)ccc1N(C)C2CCCCC2)c1OC)=O.CCOC(N(Cc1ccccc1)c(c([N+]#N)ccc1N(C)C2CCCCC2)c1OC)=O.[O-]C(C([O-])=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H31N4O3.C24H31N4O3.C2O4
Molecular Weight
423.535
Drug-likeness
-9.5522
CAS
94442-07-6
InChI key
CWKSREJFEQFQFE-UHFFFAOYSA-L
SMILES
CCOC(N(Cc1ccccc1)c(c([N+]#N)ccc1N(C)C2CCCCC2)c1OC)=O.CCOC(N(Cc1ccccc1)c(c([N+]#N)ccc1N(C)C2CCCCC2)c1OC)=O.[O-]C(C([O-])=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 94442-07-6
Molecule Name 2-[Benzyl(ethoxycarbonyl)amino]-4-[cyclohexyl(methyl)amino]-3-methoxybenzene-1-diazonium ethanedioate--hydrogen chloride (2/1/2)
Molecular Formula HCl.HCl.C24H31N4O3.C24H31N4O3.C2O4
SMILES CCOC(N(Cc1ccccc1)c(c([N+]#N)ccc1N(C)C2CCCCC2)c1OC)=O.CCOC(N(Cc1ccccc1)c(c([N+]#N)ccc1N(C)C2CCCCC2)c1OC)=O.[O-]C(C([O-])=O)=O.Cl.Cl
InChI InChI=1S/2C24H31N4O3.C2H2O4.2ClH/c2*1-4-31-24(29)28(17-18-11-7-5-8-12-18)22-20(26-25)15-16-21(23(22)30-3)27(2)19-13-9-6-10-14-19;3-1(4)2(5)6;;/h2*5,7-8,11-12,15-16,19H,4,6,9-10,13-14,17H2,1-3H3;(H,3,4)(H,5,6);2*1H/q2*+1;;;/p-2
InChI Key CWKSREJFEQFQFE-UHFFFAOYSA-L
CanonicalSyTyLFy c676a8e11b1f92a8
TotalMolweight 1008.01
Molecular Weight 423.535
MonoisotopicMass 423.239616
CLogP 4.7808
CLogS -6.168
H Acceptors 7
TotalSurfaceArea 348.04
Relative PSA 0.20532
PolarSurfaceArea 70.16
Drug-likeness -9.5522
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.51779
Molecular Complexity 0.8855
Fragments 5
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amides 1
Amines 1
Aromatic Amines 1

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