N'-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-4-methoxy-N-phenylbenzene-1-carboximidamide--hydrogen chloride (1/2)

CAS Number: 80785-20-2
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CC(C)N(CCOc(cc1)ccc1/N=C(/c(cc1)ccc1OC)\Nc1ccccc1)C(C)C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C28H35N3O2
Molecular Weight
445.605
Drug-likeness
2.0022
CAS
80785-20-2
InChI key
OVURSQSWFHYTIE-UHFFFAOYSA-N
SMILES
CC(C)N(CCOc(cc1)ccc1/N=C(/c(cc1)ccc1OC)\Nc1ccccc1)C(C)C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 80785-20-2
Molecule Name N'-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-4-methoxy-N-phenylbenzene-1-carboximidamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H35N3O2
SMILES CC(C)N(CCOc(cc1)ccc1/N=C(/c(cc1)ccc1OC)\Nc1ccccc1)C(C)C.Cl.Cl
InChI InChI=1S/C28H35N3O2.2ClH/c1-21(2)31(22(3)4)19-20-33-27-17-13-25(14-18-27)30-28(29-24-9-7-6-8-10-24)23-11-15-26(32-5)16-12-23;;/h6-18,21-22H,19-20H2,1-5H3,(H,29,30);2*1H
InChI Key OVURSQSWFHYTIE-UHFFFAOYSA-N
CanonicalSyTyLFy bf4cbaeb7f6e5d9c
TotalMolweight 518.527
Molecular Weight 445.605
MonoisotopicMass 445.272927
CLogP 5.3386
CLogS -5.161
H Acceptors 5
H Donors 1
TotalSurfaceArea 371.33
Relative PSA 0.12528
PolarSurfaceArea 46.09
Drug-likeness 2.0022
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.54545
Molecula Flexibility 0.52736
Molecular Complexity 0.72141
Fragments 3
Non HAtoms 33
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
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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