N'-Benzyl-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide--hydrogen chloride (1/2)

CAS Number: 80784-93-6
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CC(C)N(CCOc(cc1)ccc1N/C(/c1ccccc1)=N/Cc1ccccc1)C(C)C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H35N3O
Molecular Weight
429.606
Drug-likeness
2.2388
CAS
80784-93-6
InChI key
DLMPYDPJXUUTHT-UHFFFAOYSA-N
SMILES
CC(C)N(CCOc(cc1)ccc1N/C(/c1ccccc1)=N/Cc1ccccc1)C(C)C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80784-93-6
Molecule Name N'-Benzyl-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H35N3O
SMILES CC(C)N(CCOc(cc1)ccc1N/C(/c1ccccc1)=N/Cc1ccccc1)C(C)C.Cl.Cl
InChI InChI=1S/C28H35N3O.2ClH/c1-22(2)31(23(3)4)19-20-32-27-17-15-26(16-18-27)30-28(25-13-9-6-10-14-25)29-21-24-11-7-5-8-12-24;;/h5-18,22-23H,19-21H2,1-4H3,(H,29,30);2*1H
InChI Key DLMPYDPJXUUTHT-UHFFFAOYSA-N
CanonicalSyTyLFy b0d86504326f4b0d
TotalMolweight 502.528
Molecular Weight 429.606
MonoisotopicMass 429.278012
CLogP 5.5126
CLogS -5.304
H Acceptors 4
H Donors 1
TotalSurfaceArea 362.83
Relative PSA 0.10065
PolarSurfaceArea 36.86
Drug-likeness 2.2388
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.50967
Molecular Complexity 0.69754
Fragments 3
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 2

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