N~1~,N~3~-Bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]-5-methoxybenzene-1,3-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 21692-89-7
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CN/C(/c(cc1)ccc1NC(c1cc(C(Nc(cc2)ccc2/C(/NC)=N/C)=O)cc(OC)c1)=O)=N\C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H30N6O3
Molecular Weight
486.574
Drug-likeness
1.9344
CAS
21692-89-7
InChI key
FZDLMLUPIJVOMU-UHFFFAOYSA-N
SMILES
CN/C(/c(cc1)ccc1NC(c1cc(C(Nc(cc2)ccc2/C(/NC)=N/C)=O)cc(OC)c1)=O)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21692-89-7
Molecule Name N~1~,N~3~-Bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]-5-methoxybenzene-1,3-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C27H30N6O3
SMILES CN/C(/c(cc1)ccc1NC(c1cc(C(Nc(cc2)ccc2/C(/NC)=N/C)=O)cc(OC)c1)=O)=N\C.Cl
InChI InChI=1S/C27H30N6O3.ClH/c1-28-24(29-2)17-6-10-21(11-7-17)32-26(34)19-14-20(16-23(15-19)36-5)27(35)33-22-12-8-18(9-13-22)25(30-3)31-4;/h6-16H,1-5H3,(H,28,29)(H,30,31)(H,32,34)(H,33,35);1H
InChI Key FZDLMLUPIJVOMU-UHFFFAOYSA-N
CanonicalSyTyLFy 5a1f5baa93e5b361
TotalMolweight 523.035
Molecular Weight 486.574
MonoisotopicMass 486.237939
CLogP 3.015
CLogS -4.78
H Acceptors 9
H Donors 4
TotalSurfaceArea 391.36
Relative PSA 0.26814
PolarSurfaceArea 116.21
Drug-likeness 1.9344
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.54006
Molecular Complexity 0.82043
Fragments 2
Non HAtoms 36
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 18
Amides 2
BasicNitrogens 2

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