N,N'-Propane-1,3-diylbis{N'-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}--hydrogen chloride (1/1)

CAS Number: 5726-75-0
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CC1NC(c(cc2)ccc2NC(NCCCNC(Nc(cc2)ccc2C2=NCC(C)N2)=O)=O)=NC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H32N8O2
Molecular Weight
476.583
Drug-likeness
3.9022
CAS
5726-75-0
InChI key
VPLDLXNLHJYLBS-UHFFFAOYSA-N
SMILES
CC1NC(c(cc2)ccc2NC(NCCCNC(Nc(cc2)ccc2C2=NCC(C)N2)=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 5726-75-0
Molecule Name N,N'-Propane-1,3-diylbis{N'-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C25H32N8O2
SMILES CC1NC(c(cc2)ccc2NC(NCCCNC(Nc(cc2)ccc2C2=NCC(C)N2)=O)=O)=NC1.Cl
InChI InChI=1S/C25H32N8O2.ClH/c1-16-14-28-22(30-16)18-4-8-20(9-5-18)32-24(34)26-12-3-13-27-25(35)33-21-10-6-19(7-11-21)23-29-15-17(2)31-23;/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31)(H2,26,32,34)(H2,27,33,35);1H
InChI Key VPLDLXNLHJYLBS-UHFFFAOYSA-N
CanonicalSyTyLFy d5576b85519cd5ee
TotalMolweight 513.044
Molecular Weight 476.583
MonoisotopicMass 476.264822
CLogP 1.8656
CLogS -5.33
H Acceptors 10
H Donors 6
TotalSurfaceArea 374.54
Relative PSA 0.31468
PolarSurfaceArea 131.04
Drug-likeness 3.9022
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.56623
Molecular Complexity 0.77309
Fragments 2
Non HAtoms 35
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 19
Amides 4
BasicNitrogens 2
StereoCon unknown chirality

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