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

CAS Number: 25786-99-6
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O=C(Nc(cc1)ccc1NC(Nc1cc(C2=NCCCN2)ccc1)=O)Nc1cc(C2=NCCCN2)ccc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C28H30N8O2
Molecular Weight
510.6
Drug-likeness
2.1445
CAS
25786-99-6
InChI key
BLZRVGLVXVHOMI-UHFFFAOYSA-N
SMILES
O=C(Nc(cc1)ccc1NC(Nc1cc(C2=NCCCN2)ccc1)=O)Nc1cc(C2=NCCCN2)ccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 25786-99-6
Molecule Name N,N'-1,4-Phenylenebis{N'-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C28H30N8O2
SMILES O=C(Nc(cc1)ccc1NC(Nc1cc(C2=NCCCN2)ccc1)=O)Nc1cc(C2=NCCCN2)ccc1.Cl
InChI InChI=1S/C28H30N8O2.ClH/c37-27(35-23-7-1-5-19(17-23)25-29-13-3-14-30-25)33-21-9-11-22(12-10-21)34-28(38)36-24-8-2-6-20(18-24)26-31-15-4-16-32-26;/h1-2,5-12,17-18H,3-4,13-16H2,(H,29,30)(H,31,32)(H2,33,35,37)(H2,34,36,38);1H
InChI Key BLZRVGLVXVHOMI-UHFFFAOYSA-N
CanonicalSyTyLFy 2c6b4df922167395
TotalMolweight 547.061
Molecular Weight 510.6
MonoisotopicMass 510.249172
CLogP 3.3682
CLogS -6.626
H Acceptors 10
H Donors 6
TotalSurfaceArea 398.54
Relative PSA 0.29573
PolarSurfaceArea 131.04
Drug-likeness 2.1445
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.49308
Molecular Complexity 0.82315
Fragments 2
Non HAtoms 38
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 20
Amides 4
BasicNitrogens 2

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