N~1~,N~3~-Bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 5262-40-8
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O=C(c1cccc(C(Nc(cc2)ccc2C2=NCCN2)=O)c1)Nc(cc1)ccc1C1=NCCN1.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C26H24N6O2
Molecular Weight
452.517
Drug-likeness
3.9806
CAS
5262-40-8
InChI key
AQSYHEKLGWEVDF-UHFFFAOYSA-N
SMILES
O=C(c1cccc(C(Nc(cc2)ccc2C2=NCCN2)=O)c1)Nc(cc1)ccc1C1=NCCN1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5262-40-8
Molecule Name N~1~,N~3~-Bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C26H24N6O2
SMILES O=C(c1cccc(C(Nc(cc2)ccc2C2=NCCN2)=O)c1)Nc(cc1)ccc1C1=NCCN1.Cl
InChI InChI=1S/C26H24N6O2.ClH/c33-25(31-21-8-4-17(5-9-21)23-27-12-13-28-23)19-2-1-3-20(16-19)26(34)32-22-10-6-18(7-11-22)24-29-14-15-30-24;/h1-11,16H,12-15H2,(H,27,28)(H,29,30)(H,31,33)(H,32,34);1H
InChI Key AQSYHEKLGWEVDF-UHFFFAOYSA-N
CanonicalSyTyLFy f261d6e28f5e2554
TotalMolweight 488.978
Molecular Weight 452.517
MonoisotopicMass 452.196074
CLogP 2.6964
CLogS -5.054
H Acceptors 8
H Donors 4
TotalSurfaceArea 348.1
Relative PSA 0.27274
PolarSurfaceArea 106.98
Drug-likeness 3.9806
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61765
Molecula Flexibility 0.46628
Molecular Complexity 0.8075
Fragments 2
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 18
Amides 2
BasicNitrogens 2

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