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

CAS Number: 11-9-5507
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O=C(c(cc1)ccc1C(Nc1ccc(CC2=NCCN2)cc1)=O)Nc1ccc(CC2=NCCN2)cc1.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C28H28N6O2
Molecular Weight
480.57
Drug-likeness
4.0416
CAS
11-9-5507
InChI key
RWYPYYQOXLXQPW-UHFFFAOYSA-N
SMILES
O=C(c(cc1)ccc1C(Nc1ccc(CC2=NCCN2)cc1)=O)Nc1ccc(CC2=NCCN2)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 11-9-5507
Molecule Name N~1~,N~4~-Bis{4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]phenyl}benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H28N6O2
SMILES O=C(c(cc1)ccc1C(Nc1ccc(CC2=NCCN2)cc1)=O)Nc1ccc(CC2=NCCN2)cc1.Cl
InChI InChI=1S/C28H28N6O2.ClH/c35-27(33-23-9-1-19(2-10-23)17-25-29-13-14-30-25)21-5-7-22(8-6-21)28(36)34-24-11-3-20(4-12-24)18-26-31-15-16-32-26;/h1-12H,13-18H2,(H,29,30)(H,31,32)(H,33,35)(H,34,36);1H
InChI Key RWYPYYQOXLXQPW-UHFFFAOYSA-N
CanonicalSyTyLFy 463dcc5869cded56
TotalMolweight 517.031
Molecular Weight 480.57
MonoisotopicMass 480.227374
CLogP 2.7432
CLogS -4.984
H Acceptors 8
H Donors 4
TotalSurfaceArea 375.62
Relative PSA 0.25276
PolarSurfaceArea 106.98
Drug-likeness 4.0416
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.49522
Molecular Complexity 0.77811
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 21
Amides 2
BasicNitrogens 2

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