2-Furancarboxamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)ethylamino)propyl)-N-ethyl-monohydrochloride

CAS Number: 65189-51-7
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CCN(CCCN(CC)c(nc(c1c2)N)nc1cc(OC)c2OC)C(c1ccco1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H29N5O4
Molecular Weight
427.503
Drug-likeness
5.6113
CAS
65189-51-7
InChI key
RNUKCPPCOMUKAK-UHFFFAOYSA-N
SMILES
CCN(CCCN(CC)c(nc(c1c2)N)nc1cc(OC)c2OC)C(c1ccco1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65189-51-7
Molecule Name 2-Furancarboxamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)ethylamino)propyl)-N-ethyl-monohydrochloride
Molecular Formula HCl.C22H29N5O4
SMILES CCN(CCCN(CC)c(nc(c1c2)N)nc1cc(OC)c2OC)C(c1ccco1)=O.Cl
InChI InChI=1S/C22H29N5O4.ClH/c1-5-26(21(28)17-9-7-12-31-17)10-8-11-27(6-2)22-24-16-14-19(30-4)18(29-3)13-15(16)20(23)25-22;/h7,9,12-14H,5-6,8,10-11H2,1-4H3,(H2,23,24,25);1H
InChI Key RNUKCPPCOMUKAK-UHFFFAOYSA-N
CanonicalSyTyLFy f77946030c5e0858
TotalMolweight 463.964
Molecular Weight 427.503
MonoisotopicMass 427.221955
CLogP 2.8693
CLogS -4.484
H Acceptors 9
H Donors 1
TotalSurfaceArea 339.54
Relative PSA 0.26936
PolarSurfaceArea 106.95
Drug-likeness 5.6113
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54839
Molecula Flexibility 0.54222
Molecular Complexity 0.84245
Fragments 2
Non HAtoms 31
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 11
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2

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