4-({2-[2-(3,4-Dimethoxyphenyl)ethenyl]quinazolin-4(3H)-ylidene}amino)-N,N-diethylpentan-1-amine--hydrogen chloride (1/2)

CAS Number: 96474-81-6
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CCN(CC)CCCC(C)/N=C1/NC(C=Cc(cc2)cc(OC)c2OC)=Nc2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C27H36N4O2
Molecular Weight
448.609
Drug-likeness
5.8029
CAS
96474-81-6
InChI key
MHEFGQQICBUVJV-FJSYBICCSA-N
SMILES
CCN(CC)CCCC(C)/N=C1/NC(C=Cc(cc2)cc(OC)c2OC)=Nc2c1cccc2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 96474-81-6
Molecule Name 4-({2-[2-(3,4-Dimethoxyphenyl)ethenyl]quinazolin-4(3H)-ylidene}amino)-N,N-diethylpentan-1-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H36N4O2
SMILES CCN(CC)CCCC(C)/N=C1/NC(C=Cc(cc2)cc(OC)c2OC)=Nc2c1cccc2.Cl.Cl
InChI InChI=1S/C27H36N4O2.2ClH/c1-6-31(7-2)18-10-11-20(3)28-27-22-12-8-9-13-23(22)29-26(30-27)17-15-21-14-16-24(32-4)25(19-21)33-5;;/h8-9,12-17,19-20H,6-7,10-11,18H2,1-5H3,(H,28,29,30);2*1H/t20-;;/m0../s1
InChI Key MHEFGQQICBUVJV-FJSYBICCSA-N
CanonicalSyTyLFy 5c5692e65d63e456
TotalMolweight 521.531
Molecular Weight 448.609
MonoisotopicMass 448.283826
CLogP 4.3289
CLogS -4.608
H Acceptors 6
H Donors 1
TotalSurfaceArea 376.32
Relative PSA 0.1542
PolarSurfaceArea 58.45
Drug-likeness 5.8029
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57576
Molecula Flexibility 0.41971
Molecular Complexity 0.83059
Fragments 3
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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