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

CAS Number: 5726-78-3
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CC1NC(c2cccc(NC(NCCCCNC(Nc3cc(C4=NCC(C)N4)ccc3)=O)=O)c2)=NC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C26H34N8O2
Molecular Weight
490.61
Drug-likeness
1.3153
CAS
5726-78-3
InChI key
VCUOYGMPIFMPPE-UHFFFAOYSA-N
SMILES
CC1NC(c2cccc(NC(NCCCCNC(Nc3cc(C4=NCC(C)N4)ccc3)=O)=O)c2)=NC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5726-78-3
Molecule Name N,N'-Butane-1,4-diylbis{N'-[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C26H34N8O2
SMILES CC1NC(c2cccc(NC(NCCCCNC(Nc3cc(C4=NCC(C)N4)ccc3)=O)=O)c2)=NC1.Cl
InChI InChI=1S/C26H34N8O2.ClH/c1-17-15-29-23(31-17)19-7-5-9-21(13-19)33-25(35)27-11-3-4-12-28-26(36)34-22-10-6-8-20(14-22)24-30-16-18(2)32-24;/h5-10,13-14,17-18H,3-4,11-12,15-16H2,1-2H3,(H,29,31)(H,30,32)(H2,27,33,35)(H2,28,34,36);1H
InChI Key VCUOYGMPIFMPPE-UHFFFAOYSA-N
CanonicalSyTyLFy a1ba53726c39b648
TotalMolweight 527.071
Molecular Weight 490.61
MonoisotopicMass 490.280472
CLogP 2.32
CLogS -5.6
H Acceptors 10
H Donors 6
TotalSurfaceArea 388.3
Relative PSA 0.30353
PolarSurfaceArea 131.04
Drug-likeness 1.3153
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.55854
Molecular Complexity 0.81339
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 18
Amides 4
BasicNitrogens 2
StereoCon unknown chirality

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