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

CAS Number: 5726-65-8
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OC(CNC(Nc(cc1)ccc1C1=NCCCN1)=O)CNC(Nc(cc1)ccc1C1=NCCCN1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H32N8O3
Molecular Weight
492.582
Drug-likeness
4.1094
CAS
5726-65-8
InChI key
ZSNBEWSDJILHSN-UHFFFAOYSA-N
SMILES
OC(CNC(Nc(cc1)ccc1C1=NCCCN1)=O)CNC(Nc(cc1)ccc1C1=NCCCN1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5726-65-8
Molecule Name N,N'-(2-Hydroxypropane-1,3-diyl)bis{N'-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C25H32N8O3
SMILES OC(CNC(Nc(cc1)ccc1C1=NCCCN1)=O)CNC(Nc(cc1)ccc1C1=NCCCN1)=O.Cl
InChI InChI=1S/C25H32N8O3.ClH/c34-21(15-30-24(35)32-19-7-3-17(4-8-19)22-26-11-1-12-27-22)16-31-25(36)33-20-9-5-18(6-10-20)23-28-13-2-14-29-23;/h3-10,21,34H,1-2,11-16H2,(H,26,27)(H,28,29)(H2,30,32,35)(H2,31,33,36);1H
InChI Key ZSNBEWSDJILHSN-UHFFFAOYSA-N
CanonicalSyTyLFy 74238ee2f86331c9
TotalMolweight 529.043
Molecular Weight 492.582
MonoisotopicMass 492.259737
CLogP 0.8784
CLogS -4.715
H Acceptors 11
H Donors 7
TotalSurfaceArea 385.15
Relative PSA 0.34002
PolarSurfaceArea 151.27
Drug-likeness 4.1094
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69444
Molecula Flexibility 0.58452
Molecular Complexity 0.77373
Fragments 2
Non HAtoms 36
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 19
Amides 4
BasicNitrogens 2

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