2-Hydroxypropane-1,2,3-tricarboxylic acid--4-(phenyldiazenyl)benzene-1,3-diamine--hydrogen chloride (1/1/1)

CAS Number: 4-6-5909
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Nc(cc1)cc(N)c1/N=N/c1ccccc1.OC(CC(O)=O)(CC(O)=O)C(O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C6H8O7.C12H12N4
Molecular Weight
212.255
Drug-likeness
-5.855
CAS
4-6-5909
InChI key
JELYEEACYAGLJF-VRZXRVJBSA-N
SMILES
Nc(cc1)cc(N)c1/N=N/c1ccccc1.OC(CC(O)=O)(CC(O)=O)C(O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 4-6-5909
Molecule Name 2-Hydroxypropane-1,2,3-tricarboxylic acid--4-(phenyldiazenyl)benzene-1,3-diamine--hydrogen chloride (1/1/1)
Molecular Formula HCl.C6H8O7.C12H12N4
SMILES Nc(cc1)cc(N)c1/N=N/c1ccccc1.OC(CC(O)=O)(CC(O)=O)C(O)=O.Cl
InChI InChI=1S/C12H12N4.C6H8O7.ClH/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;7-3(8)1-6(13,5(11)12)2-4(9)10;/h1-8H,13-14H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H/b16-15+;;
InChI Key JELYEEACYAGLJF-VRZXRVJBSA-N
CanonicalSyTyLFy 61b5a167e2ae068d
TotalMolweight 440.839
Molecular Weight 212.255
MonoisotopicMass 212.106196
CLogP 2.5072
CLogS -4.26
H Acceptors 4
H Donors 2
TotalSurfaceArea 173.08
Relative PSA 0.30945
PolarSurfaceArea 76.76
Drug-likeness -5.855
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions 1,3-diamino-aryl; azo
Shape Index 0.6875
Molecula Flexibility 0.34602
Molecular Complexity 0.55303
Fragments 3
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Symmetricatoms 2
Amines 2
Aromatic Amines 2

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