((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)imino)di-2,1-ethanediyl bis(chloroacetate)

CAS Number: 85851-54-3
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CCOc(c(N(CCOC(CCl)=O)CCOC(CCl)=O)c1)cc(/N=N/c(c([N+]([O-])=O)cc([N+]([O-])=O)c2)c2Br)c1NC(C)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C24H25N6O10BrCl2
Molecular Weight
708.305
Drug-likeness
-10.142
CAS
85851-54-3
InChI key
KKRKAZCBHKJVEY-UHFFFAOYSA-N
SMILES
CCOc(c(N(CCOC(CCl)=O)CCOC(CCl)=O)c1)cc(/N=N/c(c([N+]([O-])=O)cc([N+]([O-])=O)c2)c2Br)c1NC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 85851-54-3
Molecule Name ((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)imino)di-2,1-ethanediyl bis(chloroacetate)
Molecular Formula C24H25N6O10BrCl2
SMILES CCOc(c(N(CCOC(CCl)=O)CCOC(CCl)=O)c1)cc(/N=N/c(c([N+]([O-])=O)cc([N+]([O-])=O)c2)c2Br)c1NC(C)=O
InChI InChI=1S/C24H25BrCl2N6O10/c1-3-41-21-11-18(29-30-24-16(25)8-15(32(37)38)9-20(24)33(39)40)17(28-14(2)34)10-19(21)31(4-6-42-22(35)12-26)5-7-43-23(36)13-27/h8-11H,3-7,12-13H2,1-2H3,(H,28,34)
InChI Key KKRKAZCBHKJVEY-UHFFFAOYSA-N
CanonicalSyTyLFy 7037f896c339c875
TotalMolweight 708.305
Molecular Weight 708.305
MonoisotopicMass 706.019259
CLogP 3.0672
CLogS -7.766
H Acceptors 16
H Donors 1
TotalSurfaceArea 478.7
Relative PSA 0.35093
PolarSurfaceArea 210.53
Drug-likeness -10.142
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions aromatic nitro; azo
Shape Index 0.44186
Molecula Flexibility 0.57546
Molecular Complexity 0.89035
Fragments 1
Non HAtoms 43
NonCHAtoms 19
Electronegative Atoms 19
Rotatable Bond 18
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 7
Amides 1
Amines 1
Aromatic Amines 1
AcidicOxygens 2

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