N,N'-Butane-1,4-diylbis{N'-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea}--hydrogen chloride (1/1)

CAS Number: 8-2-6056
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O=C(NCCCCNC(Nc1cc(C2=NCCCN2)ccc1)=O)Nc1cc(C2=NCCCN2)ccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H34N8O2
Molecular Weight
490.61
Drug-likeness
0.047264
CAS
8-2-6056
InChI key
YPMBDXTZQVRWIX-UHFFFAOYSA-N
SMILES
O=C(NCCCCNC(Nc1cc(C2=NCCCN2)ccc1)=O)Nc1cc(C2=NCCCN2)ccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 8-2-6056
Molecule Name N,N'-Butane-1,4-diylbis{N'-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C26H34N8O2
SMILES O=C(NCCCCNC(Nc1cc(C2=NCCCN2)ccc1)=O)Nc1cc(C2=NCCCN2)ccc1.Cl
InChI InChI=1S/C26H34N8O2.ClH/c35-25(33-21-9-3-7-19(17-21)23-27-13-5-14-28-23)31-11-1-2-12-32-26(36)34-22-10-4-8-20(18-22)24-29-15-6-16-30-24;/h3-4,7-10,17-18H,1-2,5-6,11-16H2,(H,27,28)(H,29,30)(H2,31,33,35)(H2,32,34,36);1H
InChI Key YPMBDXTZQVRWIX-UHFFFAOYSA-N
CanonicalSyTyLFy a329b7af97bd8045
TotalMolweight 527.071
Molecular Weight 490.61
MonoisotopicMass 490.280472
CLogP 2.3546
CLogS -5.384
H Acceptors 10
H Donors 6
TotalSurfaceArea 393.82
Relative PSA 0.29927
PolarSurfaceArea 131.04
Drug-likeness 0.047264
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.56807
Molecular Complexity 0.8075
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 18
Amides 4
BasicNitrogens 2

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