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

CAS Number: 6168-22-5
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O=C(NCCCNC(Nc(cc1)ccc1C1=NCCCN1)=O)Nc(cc1)ccc1C1=NCCCN1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H32N8O2
Molecular Weight
476.583
Drug-likeness
2.306
CAS
6168-22-5
InChI key
BEBRCTRDJPPDKD-UHFFFAOYSA-N
SMILES
O=C(NCCCNC(Nc(cc1)ccc1C1=NCCCN1)=O)Nc(cc1)ccc1C1=NCCCN1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6168-22-5
Molecule Name N,N'-Propane-1,3-diylbis{N'-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C25H32N8O2
SMILES O=C(NCCCNC(Nc(cc1)ccc1C1=NCCCN1)=O)Nc(cc1)ccc1C1=NCCCN1.Cl
InChI InChI=1S/C25H32N8O2.ClH/c34-24(32-20-8-4-18(5-9-20)22-26-12-1-13-27-22)30-16-3-17-31-25(35)33-21-10-6-19(7-11-21)23-28-14-2-15-29-23;/h4-11H,1-3,12-17H2,(H,26,27)(H,28,29)(H2,30,32,34)(H2,31,33,35);1H
InChI Key BEBRCTRDJPPDKD-UHFFFAOYSA-N
CanonicalSyTyLFy 6640c9709afd2448
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 0.71429
Molecula Flexibility 0.57582
Molecular Complexity 0.76523
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 19
Amides 4
BasicNitrogens 2

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