N-{4-[2-(Dibutylamino)ethoxy]phenyl}-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)

CAS Number: 80785-00-8
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CCCCN(CCCC)CCOc(cc1)ccc1N/C(/c1ccccc1)=N/c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C29H37N3O
Molecular Weight
443.633
Drug-likeness
1.445
CAS
80785-00-8
InChI key
SAIPHXBTCOSCTB-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CCOc(cc1)ccc1N/C(/c1ccccc1)=N/c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80785-00-8
Molecule Name N-{4-[2-(Dibutylamino)ethoxy]phenyl}-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C29H37N3O
SMILES CCCCN(CCCC)CCOc(cc1)ccc1N/C(/c1ccccc1)=N/c1ccccc1.Cl.Cl
InChI InChI=1S/C29H37N3O.2ClH/c1-3-5-21-32(22-6-4-2)23-24-33-28-19-17-27(18-20-28)31-29(25-13-9-7-10-14-25)30-26-15-11-8-12-16-26;;/h7-20H,3-6,21-24H2,1-2H3,(H,30,31);2*1H
InChI Key SAIPHXBTCOSCTB-UHFFFAOYSA-N
CanonicalSyTyLFy 7cffd0ac59ccfe21
TotalMolweight 516.555
Molecular Weight 443.633
MonoisotopicMass 443.293662
CLogP 6.5076
CLogS -5.467
H Acceptors 4
H Donors 1
TotalSurfaceArea 382.11
Relative PSA 0.095575
PolarSurfaceArea 36.86
Drug-likeness 1.445
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57576
Molecula Flexibility 0.53067
Molecular Complexity 0.70697
Fragments 3
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 2

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