4-{(1Z)-3-[4-(N'-Methylcarbamimidoyl)anilino]-3-oxoprop-1-en-1-yl}-N-[4-(N'-methylcarbamimidoyl)phenyl]benzamide--hydrogen chloride (1/1)

CAS Number: 5300-60-7
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C/N=C(/c(cc1)ccc1NC(/C=C\c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/C)=O)=O)\N.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C26H26N6O2
Molecular Weight
454.532
Drug-likeness
0.0405
CAS
5300-60-7
InChI key
PIVCFCRZVHJARO-UHFFFAOYSA-N
SMILES
C/N=C(/c(cc1)ccc1NC(/C=C\c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/C)=O)=O)\N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5300-60-7
Molecule Name 4-{(1Z)-3-[4-(N'-Methylcarbamimidoyl)anilino]-3-oxoprop-1-en-1-yl}-N-[4-(N'-methylcarbamimidoyl)phenyl]benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C26H26N6O2
SMILES C/N=C(/c(cc1)ccc1NC(/C=C\c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/C)=O)=O)\N.Cl
InChI InChI=1S/C26H26N6O2.ClH/c1-29-24(27)18-8-12-21(13-9-18)31-23(33)16-5-17-3-6-20(7-4-17)26(34)32-22-14-10-19(11-15-22)25(28)30-2;/h3-16H,1-2H3,(H2,27,29)(H2,28,30)(H,31,33)(H,32,34);1H
InChI Key PIVCFCRZVHJARO-UHFFFAOYSA-N
CanonicalSyTyLFy 170b126de365582a
TotalMolweight 490.993
Molecular Weight 454.532
MonoisotopicMass 454.211724
CLogP 2.7112
CLogS -5.3
H Acceptors 8
H Donors 4
TotalSurfaceArea 365.2
Relative PSA 0.28083
PolarSurfaceArea 134.96
Drug-likeness 0.0405
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.70588
Molecula Flexibility 0.52382
Molecular Complexity 0.73452
Fragments 2
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 2
Symmetricatoms 6
Amides 2
BasicNitrogens 2

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