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

CAS Number: 6168-21-4
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OC1CN=C(c(cc2)ccc2NC(NCCCNC(Nc(cc2)ccc2C(NC2)=NCC2O)=O)=O)NC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H32N8O4
Molecular Weight
508.581
Drug-likeness
4.0068
CAS
6168-21-4
InChI key
GSSSYIURWAWXAQ-UHFFFAOYSA-N
SMILES
OC1CN=C(c(cc2)ccc2NC(NCCCNC(Nc(cc2)ccc2C(NC2)=NCC2O)=O)=O)NC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6168-21-4
Molecule Name N,N'-Propane-1,3-diylbis{N'-[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C25H32N8O4
SMILES OC1CN=C(c(cc2)ccc2NC(NCCCNC(Nc(cc2)ccc2C(NC2)=NCC2O)=O)=O)NC1.Cl
InChI InChI=1S/C25H32N8O4.ClH/c34-20-12-28-22(29-13-20)16-2-6-18(7-3-16)32-24(36)26-10-1-11-27-25(37)33-19-8-4-17(5-9-19)23-30-14-21(35)15-31-23;/h2-9,20-21,34-35H,1,10-15H2,(H,28,29)(H,30,31)(H2,26,32,36)(H2,27,33,37);1H
InChI Key GSSSYIURWAWXAQ-UHFFFAOYSA-N
CanonicalSyTyLFy dc40589edfe0b06e
TotalMolweight 545.042
Molecular Weight 508.581
MonoisotopicMass 508.254652
CLogP 0.196
CLogS -4.316
H Acceptors 12
H Donors 8
TotalSurfaceArea 390.24
Relative PSA 0.36916
PolarSurfaceArea 171.5
Drug-likeness 4.0068
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72973
Molecula Flexibility 0.58585
Molecular Complexity 0.79105
Fragments 2
Non HAtoms 37
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 20
Amides 4
BasicNitrogens 2
StereoCon unknown chirality

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