N-Acetyl-8-(acetyliminio)-10-phenyl-8,10-dihydrophenazin-2-aminide--hydrogen chloride (1/1)

CAS Number: 64057-64-3
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CC(Nc(cc1)cc(N2c3ccccc3)c1N=C(C=C1)C2=C/C1=N/C(C)=O)=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: high
Formula
HCl.C22H18N4O2
Molecular Weight
370.411
Drug-likeness
2.6247
CAS
64057-64-3
InChI key
MGVCYSWSQAVOQL-UHFFFAOYSA-N
SMILES
CC(Nc(cc1)cc(N2c3ccccc3)c1N=C(C=C1)C2=C/C1=N/C(C)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 64057-64-3
Molecule Name N-Acetyl-8-(acetyliminio)-10-phenyl-8,10-dihydrophenazin-2-aminide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H18N4O2
SMILES CC(Nc(cc1)cc(N2c3ccccc3)c1N=C(C=C1)C2=C/C1=N/C(C)=O)=O.Cl
InChI InChI=1S/C22H18N4O2.ClH/c1-14(27)23-16-8-10-19-21(12-16)26(18-6-4-3-5-7-18)22-13-17(24-15(2)28)9-11-20(22)25-19;/h3-13H,1-2H3,(H,23,27);1H
InChI Key MGVCYSWSQAVOQL-UHFFFAOYSA-N
CanonicalSyTyLFy 660ccb5260cac5db
TotalMolweight 406.872
Molecular Weight 370.411
MonoisotopicMass 370.142976
CLogP 2.8983
CLogS -5.236
H Acceptors 6
H Donors 1
TotalSurfaceArea 284.95
Relative PSA 0.22499
PolarSurfaceArea 74.13
Drug-likeness 2.6247
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.46429
Molecula Flexibility 0.31816
Molecular Complexity 0.88017
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 2
Symmetricatoms 2
Amides 1
BasicNitrogens 1

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