4-Quinazolinamine, 6,7-dimethoxy-2-(4-(3-methoxyphenyl)-1-piperazinyl)-, monohydrochloride

CAS Number: 132764-66-0
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COc1cccc(N(CC2)CCN2c2nc(N)c(cc(c(OC)c3)OC)c3n2)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H25N5O3
Molecular Weight
395.462
Drug-likeness
4.4022
CAS
132764-66-0
InChI key
WZDPLGLQJKXVPQ-UHFFFAOYSA-N
SMILES
COc1cccc(N(CC2)CCN2c2nc(N)c(cc(c(OC)c3)OC)c3n2)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 132764-66-0
Molecule Name 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(3-methoxyphenyl)-1-piperazinyl)-, monohydrochloride
Molecular Formula HCl.C21H25N5O3
SMILES COc1cccc(N(CC2)CCN2c2nc(N)c(cc(c(OC)c3)OC)c3n2)c1.Cl
InChI InChI=1S/C21H25N5O3.ClH/c1-27-15-6-4-5-14(11-15)25-7-9-26(10-8-25)21-23-17-13-19(29-3)18(28-2)12-16(17)20(22)24-21;/h4-6,11-13H,7-10H2,1-3H3,(H2,22,23,24);1H
InChI Key WZDPLGLQJKXVPQ-UHFFFAOYSA-N
CanonicalSyTyLFy d125f7d657b0b5bf
TotalMolweight 431.922
Molecular Weight 395.462
MonoisotopicMass 395.19574
CLogP 2.5205
CLogS -4.489
H Acceptors 8
H Donors 1
TotalSurfaceArea 302.58
Relative PSA 0.24559
PolarSurfaceArea 85.97
Drug-likeness 4.4022
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.34908
Molecular Complexity 0.85628
Fragments 2
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 10
Symmetricatoms 2
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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