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

CAS Number: 7196-65-8
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O=C(Nc1cccc(NC(Nc2cc(C3=NCCN3)cc(C3=NCCN3)c2)=O)c1)Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C32H34N12O2
Molecular Weight
618.704
Drug-likeness
3.6725
CAS
7196-65-8
InChI key
GUZBCKYCVJOSPZ-UHFFFAOYSA-N
SMILES
O=C(Nc1cccc(NC(Nc2cc(C3=NCCN3)cc(C3=NCCN3)c2)=O)c1)Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7196-65-8
Molecule Name N,N'-1,3-Phenylenebis{N'-[3,5-di(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C32H34N12O2
SMILES O=C(Nc1cccc(NC(Nc2cc(C3=NCCN3)cc(C3=NCCN3)c2)=O)c1)Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1.Cl
InChI InChI=1S/C32H34N12O2.ClH/c45-31(43-25-14-19(27-33-4-5-34-27)12-20(15-25)28-35-6-7-36-28)41-23-2-1-3-24(18-23)42-32(46)44-26-16-21(29-37-8-9-38-29)13-22(17-26)30-39-10-11-40-30;/h1-3,12-18H,4-11H2,(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H2,41,43,45)(H2,42,44,
InChI Key GUZBCKYCVJOSPZ-UHFFFAOYSA-N
CanonicalSyTyLFy beb63398af75d090
TotalMolweight 655.165
Molecular Weight 618.704
MonoisotopicMass 618.292768
CLogP 1.426
CLogS -6.5
H Acceptors 14
H Donors 8
TotalSurfaceArea 467.92
Relative PSA 0.35006
PolarSurfaceArea 179.82
Drug-likeness 3.6725
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45652
Molecula Flexibility 0.44646
Molecular Complexity 0.88017
Fragments 2
Non HAtoms 46
NonCHAtoms 14
Electronegative Atoms 14
Rotatable Bond 8
Rings Closures 7
Small Rings 7
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 29
Amides 4
BasicNitrogens 4

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