N~1~,N~4~-Bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 5726-99-8
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O=C(Nc(cc1)ccc1C1=NCCCN1)N(CC1)CCN1C(Nc(cc1)ccc1C1=NCCCN1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H32N8O2
Molecular Weight
488.594
Drug-likeness
7.0744
CAS
5726-99-8
InChI key
QXRWOGSARUXTON-UHFFFAOYSA-N
SMILES
O=C(Nc(cc1)ccc1C1=NCCCN1)N(CC1)CCN1C(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 5726-99-8
Molecule Name N~1~,N~4~-Bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C26H32N8O2
SMILES O=C(Nc(cc1)ccc1C1=NCCCN1)N(CC1)CCN1C(Nc(cc1)ccc1C1=NCCCN1)=O.Cl
InChI InChI=1S/C26H32N8O2.ClH/c35-25(31-21-7-3-19(4-8-21)23-27-11-1-12-28-23)33-15-17-34(18-16-33)26(36)32-22-9-5-20(6-10-22)24-29-13-2-14-30-24;/h3-10H,1-2,11-18H2,(H,27,28)(H,29,30)(H,31,35)(H,32,36);1H
InChI Key QXRWOGSARUXTON-UHFFFAOYSA-N
CanonicalSyTyLFy f69a258527ca4c4e
TotalMolweight 525.055
Molecular Weight 488.594
MonoisotopicMass 488.264822
CLogP 2.3574
CLogS -4.266
H Acceptors 10
H Donors 4
TotalSurfaceArea 378
Relative PSA 0.26995
PolarSurfaceArea 113.46
Drug-likeness 7.0744
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.52774
Molecular Complexity 0.79818
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 21
Amides 4
BasicNitrogens 2

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