N,N'-1,3-Phenylenebis{N'-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}--hydrogen chloride (1/1)

CAS Number: 5300-47-0
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O=C(Nc1cc(C2=NCCN2)ccc1)Nc1cccc(NC(Nc2cc(C3=NCCN3)ccc2)=O)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C26H26N8O2
Molecular Weight
482.546
Drug-likeness
3.6725
CAS
5300-47-0
InChI key
SOYVFFADKSQZJN-UHFFFAOYSA-N
SMILES
O=C(Nc1cc(C2=NCCN2)ccc1)Nc1cccc(NC(Nc2cc(C3=NCCN3)ccc2)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5300-47-0
Molecule Name N,N'-1,3-Phenylenebis{N'-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C26H26N8O2
SMILES O=C(Nc1cc(C2=NCCN2)ccc1)Nc1cccc(NC(Nc2cc(C3=NCCN3)ccc2)=O)c1.Cl
InChI InChI=1S/C26H26N8O2.ClH/c35-25(31-19-6-1-4-17(14-19)23-27-10-11-28-23)33-21-8-3-9-22(16-21)34-26(36)32-20-7-2-5-18(15-20)24-29-12-13-30-24;/h1-9,14-16H,10-13H2,(H,27,28)(H,29,30)(H2,31,33,35)(H2,32,34,36);1H
InChI Key SOYVFFADKSQZJN-UHFFFAOYSA-N
CanonicalSyTyLFy e248bbeea5382c8e
TotalMolweight 519.007
Molecular Weight 482.546
MonoisotopicMass 482.217872
CLogP 2.6842
CLogS -6.086
H Acceptors 10
H Donors 6
TotalSurfaceArea 371.02
Relative PSA 0.31766
PolarSurfaceArea 131.04
Drug-likeness 3.6725
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.47203
Molecular Complexity 0.82405
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 17
Amides 4
BasicNitrogens 2

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