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

CAS Number: 5580-68-7
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O=C(c1c(cccc2C(Nc(cc3)ccc3C3=NCCN3)=O)c2ccc1)Nc(cc1)ccc1C1=NCCN1.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C30H26N6O2
Molecular Weight
502.576
Drug-likeness
3.9806
CAS
5580-68-7
InChI key
HBPBJJJCJIXOCV-UHFFFAOYSA-N
SMILES
O=C(c1c(cccc2C(Nc(cc3)ccc3C3=NCCN3)=O)c2ccc1)Nc(cc1)ccc1C1=NCCN1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5580-68-7
Molecule Name N~1~,N~5~-Bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-1,5-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C30H26N6O2
SMILES O=C(c1c(cccc2C(Nc(cc3)ccc3C3=NCCN3)=O)c2ccc1)Nc(cc1)ccc1C1=NCCN1.Cl
InChI InChI=1S/C30H26N6O2.ClH/c37-29(35-21-11-7-19(8-12-21)27-31-15-16-32-27)25-5-1-3-23-24(25)4-2-6-26(23)30(38)36-22-13-9-20(10-14-22)28-33-17-18-34-28;/h1-14H,15-18H2,(H,31,32)(H,33,34)(H,35,37)(H,36,38);1H
InChI Key HBPBJJJCJIXOCV-UHFFFAOYSA-N
CanonicalSyTyLFy 42a82109c366bf9b
TotalMolweight 539.037
Molecular Weight 502.576
MonoisotopicMass 502.211724
CLogP 3.8908
CLogS -6.66
H Acceptors 8
H Donors 4
TotalSurfaceArea 382.7
Relative PSA 0.24808
PolarSurfaceArea 106.98
Drug-likeness 3.9806
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.42274
Molecular Complexity 0.87805
Fragments 2
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 4
Symmetricatoms 21
Amides 2
BasicNitrogens 2

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