N-[3-Ethynyl(~13~C_6_)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine--hydrogen chloride (1/1)

CAS Number: 1210610-07-3
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COCCOc1cc2c(N[13c]3[13cH][13c](C#C)[13cH][13cH][13cH]3)ncnc2cc1OCCOC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H23N3O4
Molecular Weight
399.396
Drug-likeness
-5.9718
CAS
1210610-07-3
InChI key
GTTBEUCJPZQMDZ-WQQMTWEQSA-N
SMILES
COCCOc1cc2c(N[13c]3[13cH][13c](C#C)[13cH][13cH][13cH]3)ncnc2cc1OCCOC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1210610-07-3
Molecule Name N-[3-Ethynyl(~13~C_6_)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C22H23N3O4
SMILES COCCOc1cc2c(N[13c]3[13cH][13c](C#C)[13cH][13cH][13cH]3)ncnc2cc1OCCOC.Cl
InChI InChI=1S/C22H23N3O4.ClH/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22;/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25);1H/i5+1,6+1,7+1,12+1,16+1,17+1;
InChI Key GTTBEUCJPZQMDZ-WQQMTWEQSA-N
CanonicalSyTyLFy b11e1976184d1c72
TotalMolweight 435.857
Molecular Weight 399.396
MonoisotopicMass 399.188986
CLogP 3.0713
CLogS -3.527
H Acceptors 7
H Donors 1
TotalSurfaceArea 319.97
Relative PSA 0.2294
PolarSurfaceArea 74.73
Drug-likeness -5.9718
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55172
Molecula Flexibility 0.35078
Molecular Complexity 0.83229
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 10
Aromatic Nitrogens 2

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