N,N'-1,4-Phenylenebis{N'-[4-(N',N''-diethylcarbamimidamido)phenyl]urea}--hydrogen chloride (1/1)

CAS Number: 38591-31-0
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CCN/C(/Nc(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1N/C(/NCC)=N/CC)=O)=O)=N\CC.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C30H40N10O2
Molecular Weight
572.716
Drug-likeness
1.3238
CAS
38591-31-0
InChI key
UGSFQAQOYKDMCD-UHFFFAOYSA-N
SMILES
CCN/C(/Nc(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1N/C(/NCC)=N/CC)=O)=O)=N\CC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 38591-31-0
Molecule Name N,N'-1,4-Phenylenebis{N'-[4-(N',N''-diethylcarbamimidamido)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C30H40N10O2
SMILES CCN/C(/Nc(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1N/C(/NCC)=N/CC)=O)=O)=N\CC.Cl
InChI InChI=1S/C30H40N10O2.ClH/c1-5-31-27(32-6-2)35-21-9-13-23(14-10-21)37-29(41)39-25-17-19-26(20-18-25)40-30(42)38-24-15-11-22(12-16-24)36-28(33-7-3)34-8-4;/h9-20H,5-8H2,1-4H3,(H2,31,32,35)(H2,33,34,36)(H2,37,39,41)(H2,38,40,42);1H
InChI Key UGSFQAQOYKDMCD-UHFFFAOYSA-N
CanonicalSyTyLFy 5c429931e24333fa
TotalMolweight 609.177
Molecular Weight 572.716
MonoisotopicMass 572.33357
CLogP 4.6858
CLogS -8.026
H Acceptors 12
H Donors 8
TotalSurfaceArea 469.98
Relative PSA 0.29954
PolarSurfaceArea 155.1
Drug-likeness 1.3238
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.56138
Molecular Complexity 0.75547
Fragments 2
Non HAtoms 42
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 24
Amides 4
BasicNitrogens 2

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