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

CAS Number: 5295-45-4
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O=C(c1cccc(C(Nc2ccc(CC3=NCCN3)cc2)=O)c1)Nc1ccc(CC2=NCCN2)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H28N6O2
Molecular Weight
480.57
Drug-likeness
4.0416
CAS
5295-45-4
InChI key
XBJPSKHZAHVLIL-UHFFFAOYSA-N
SMILES
O=C(c1cccc(C(Nc2ccc(CC3=NCCN3)cc2)=O)c1)Nc1ccc(CC2=NCCN2)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5295-45-4
Molecule Name N~1~,N~3~-Bis{4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]phenyl}benzene-1,3-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H28N6O2
SMILES O=C(c1cccc(C(Nc2ccc(CC3=NCCN3)cc2)=O)c1)Nc1ccc(CC2=NCCN2)cc1.Cl
InChI InChI=1S/C28H28N6O2.ClH/c35-27(33-23-8-4-19(5-9-23)16-25-29-12-13-30-25)21-2-1-3-22(18-21)28(36)34-24-10-6-20(7-11-24)17-26-31-14-15-32-26;/h1-11,18H,12-17H2,(H,29,30)(H,31,32)(H,33,35)(H,34,36);1H
InChI Key XBJPSKHZAHVLIL-UHFFFAOYSA-N
CanonicalSyTyLFy e3969f1ca4554b3
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 none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63889
Molecula Flexibility 0.49522
Molecular Complexity 0.7971
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 19
Amides 2
BasicNitrogens 2

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