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

CAS Number: 5590-47-6
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O=C(c(cc1)ccc1C(Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1)=O)Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C32H32N10O2
Molecular Weight
588.674
Drug-likeness
3.9806
CAS
5590-47-6
InChI key
CESJOYLOZKOFGG-UHFFFAOYSA-N
SMILES
O=C(c(cc1)ccc1C(Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1)=O)Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5590-47-6
Molecule Name N~1~,N~4~-Bis[3,5-di(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C32H32N10O2
SMILES O=C(c(cc1)ccc1C(Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1)=O)Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1.Cl
InChI InChI=1S/C32H32N10O2.ClH/c43-31(41-25-15-21(27-33-5-6-34-27)13-22(16-25)28-35-7-8-36-28)19-1-2-20(4-3-19)32(44)42-26-17-23(29-37-9-10-38-29)14-24(18-26)30-39-11-12-40-30;/h1-4,13-18H,5-12H2,(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,43)(H,42,44);1H
InChI Key CESJOYLOZKOFGG-UHFFFAOYSA-N
CanonicalSyTyLFy 7476cef79e7e037e
TotalMolweight 625.135
Molecular Weight 588.674
MonoisotopicMass 588.27097
CLogP 1.4382
CLogS -5.468
H Acceptors 12
H Donors 6
TotalSurfaceArea 445
Relative PSA 0.31658
PolarSurfaceArea 155.76
Drug-likeness 3.9806
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.43883
Molecular Complexity 0.88167
Fragments 2
Non HAtoms 44
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 8
Rings Closures 7
Small Rings 7
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 30
Amides 2
BasicNitrogens 4

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