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

CAS Number: 5726-76-1
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O=C(NCCCNC(Nc1cc(C2=NCCCN2)ccc1)=O)Nc1cc(C2=NCCCN2)ccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H32N8O2
Molecular Weight
476.583
Drug-likeness
2.306
CAS
5726-76-1
InChI key
IDFCGUAQYHFYLJ-UHFFFAOYSA-N
SMILES
O=C(NCCCNC(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 5726-76-1
Molecule Name N,N'-Propane-1,3-diylbis{N'-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C25H32N8O2
SMILES O=C(NCCCNC(Nc1cc(C2=NCCCN2)ccc1)=O)Nc1cc(C2=NCCCN2)ccc1.Cl
InChI InChI=1S/C25H32N8O2.ClH/c34-24(32-20-8-1-6-18(16-20)22-26-10-3-11-27-22)30-14-5-15-31-25(35)33-21-9-2-7-19(17-21)23-28-12-4-13-29-23;/h1-2,6-9,16-17H,3-5,10-15H2,(H,26,27)(H,28,29)(H2,30,32,34)(H2,31,33,35);1H
InChI Key IDFCGUAQYHFYLJ-UHFFFAOYSA-N
CanonicalSyTyLFy 3534d8e75b0e32e9
TotalMolweight 513.044
Molecular Weight 476.583
MonoisotopicMass 476.264822
CLogP 1.9002
CLogS -5.114
H Acceptors 10
H Donors 6
TotalSurfaceArea 380.06
Relative PSA 0.31011
PolarSurfaceArea 131.04
Drug-likeness 2.306
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65714
Molecula Flexibility 0.57582
Molecular Complexity 0.807
Fragments 2
Non HAtoms 35
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 17
Amides 4
BasicNitrogens 2

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