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

CAS Number: 132764-65-9
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COc(cccc1)c1N(CC1)CCN1c1nc(N)c(cc(c(OC)c2)OC)c2n1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H25N5O3
Molecular Weight
395.462
Drug-likeness
4.4022
CAS
132764-65-9
InChI key
UDXYFDHWPFYKJT-UHFFFAOYSA-N
SMILES
COc(cccc1)c1N(CC1)CCN1c1nc(N)c(cc(c(OC)c2)OC)c2n1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 132764-65-9
Molecule Name 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-methoxyphenyl)-1-piperazinyl)-, monohydrochloride
Molecular Formula HCl.C21H25N5O3
SMILES COc(cccc1)c1N(CC1)CCN1c1nc(N)c(cc(c(OC)c2)OC)c2n1.Cl
InChI InChI=1S/C21H25N5O3.ClH/c1-27-17-7-5-4-6-16(17)25-8-10-26(11-9-25)21-23-15-13-19(29-3)18(28-2)12-14(15)20(22)24-21;/h4-7,12-13H,8-11H2,1-3H3,(H2,22,23,24);1H
InChI Key UDXYFDHWPFYKJT-UHFFFAOYSA-N
CanonicalSyTyLFy d0004085d41fcbb2
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 0.55172
Molecula Flexibility 0.33026
Molecular Complexity 0.86357
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 11
Symmetricatoms 2
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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