N~1~,N~4~-Bis[4-(N,N'-diethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 21696-10-6
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CCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCC)=N/CC)=O)=O)=N\CC.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C30H36N6O2
Molecular Weight
512.656
Drug-likeness
1.374
CAS
21696-10-6
InChI key
OBUMGNLPPUDANU-UHFFFAOYSA-N
SMILES
CCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCC)=N/CC)=O)=O)=N\CC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 21696-10-6
Molecule Name N~1~,N~4~-Bis[4-(N,N'-diethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C30H36N6O2
SMILES CCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCC)=N/CC)=O)=O)=N\CC.Cl
InChI InChI=1S/C30H36N6O2.ClH/c1-5-31-27(32-6-2)21-13-17-25(18-14-21)35-29(37)23-9-11-24(12-10-23)30(38)36-26-19-15-22(16-20-26)28(33-7-3)34-8-4;/h9-20H,5-8H2,1-4H3,(H,31,32)(H,33,34)(H,35,37)(H,36,38);1H
InChI Key OBUMGNLPPUDANU-UHFFFAOYSA-N
CanonicalSyTyLFy d8681c69bf891fb9
TotalMolweight 549.117
Molecular Weight 512.656
MonoisotopicMass 512.289974
CLogP 4.7102
CLogS -5.962
H Acceptors 8
H Donors 4
TotalSurfaceArea 424.14
Relative PSA 0.22384
PolarSurfaceArea 106.98
Drug-likeness 1.374
Mutagenic low
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.56988
Molecular Complexity 0.78648
Fragments 2
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 22
Amides 2
BasicNitrogens 2

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