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

CAS Number: 25979-49-1
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CC1NC(c2cccc(NC(Nc(cc3)ccc3NC(Nc3cc(C4=NCC(C)N4)ccc3)=O)=O)c2)=NC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C28H30N8O2
Molecular Weight
510.6
Drug-likeness
3.1423
CAS
25979-49-1
InChI key
DQHRAQSCDGDDQY-UHFFFAOYSA-N
SMILES
CC1NC(c2cccc(NC(Nc(cc3)ccc3NC(Nc3cc(C4=NCC(C)N4)ccc3)=O)=O)c2)=NC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 25979-49-1
Molecule Name N,N'-1,4-Phenylenebis{N'-[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C28H30N8O2
SMILES CC1NC(c2cccc(NC(Nc(cc3)ccc3NC(Nc3cc(C4=NCC(C)N4)ccc3)=O)=O)c2)=NC1.Cl
InChI InChI=1S/C28H30N8O2.ClH/c1-17-15-29-25(31-17)19-5-3-7-23(13-19)35-27(37)33-21-9-11-22(12-10-21)34-28(38)36-24-8-4-6-20(14-24)26-30-16-18(2)32-26;/h3-14,17-18H,15-16H2,1-2H3,(H,29,31)(H,30,32)(H2,33,35,37)(H2,34,36,38);1H
InChI Key DQHRAQSCDGDDQY-UHFFFAOYSA-N
CanonicalSyTyLFy 7aa557ad20f10ad8
TotalMolweight 547.061
Molecular Weight 510.6
MonoisotopicMass 510.249172
CLogP 3.3336
CLogS -6.842
H Acceptors 10
H Donors 6
TotalSurfaceArea 393.02
Relative PSA 0.29988
PolarSurfaceArea 131.04
Drug-likeness 3.1423
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.47846
Molecular Complexity 0.82844
Fragments 2
Non HAtoms 38
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 20
Amides 4
BasicNitrogens 2
StereoCon unknown chirality

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