Acetamide, 2-(methylphenylamino)-N-((((4-oxo-3(4H)-quinazolinyl)methyl)amino)carbonyl)-, tetrahydrochloride

CAS Number: 70395-26-5
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CN(CC(NC(NCN(C=Nc1c2cccc1)C2=O)=O)=O)c1ccccc1.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C19H19N5O3
Molecular Weight
365.392
Drug-likeness
6.1157
CAS
70395-26-5
InChI key
XPRNIFHCGWHQIK-UHFFFAOYSA-N
SMILES
CN(CC(NC(NCN(C=Nc1c2cccc1)C2=O)=O)=O)c1ccccc1.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 70395-26-5
Molecule Name Acetamide, 2-(methylphenylamino)-N-((((4-oxo-3(4H)-quinazolinyl)methyl)amino)carbonyl)-, tetrahydrochloride
Molecular Formula HCl.HCl.HCl.HCl.C19H19N5O3
SMILES CN(CC(NC(NCN(C=Nc1c2cccc1)C2=O)=O)=O)c1ccccc1.Cl.Cl.Cl.Cl
InChI InChI=1S/C19H19N5O3.4ClH/c1-23(14-7-3-2-4-8-14)11-17(25)22-19(27)21-13-24-12-20-16-10-6-5-9-15(16)18(24)26;;;;/h2-10,12H,11,13H2,1H3,(H2,21,22,25,27);4*1H
InChI Key XPRNIFHCGWHQIK-UHFFFAOYSA-N
CanonicalSyTyLFy f43894a07ba3e0d1
TotalMolweight 511.236
Molecular Weight 365.392
MonoisotopicMass 365.14879
CLogP 1.0941
CLogS -3.867
H Acceptors 8
H Donors 2
TotalSurfaceArea 280.83
Relative PSA 0.28718
PolarSurfaceArea 94.11
Drug-likeness 6.1157
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions methanediamine
Shape Index 0.62963
Molecula Flexibility 0.5398
Molecular Complexity 0.76657
Fragments 5
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 3
Symmetricatoms 2
Amides 3
Amines 1
Aromatic Amines 1

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