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

CAS Number: 5604-34-2
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CN/C(/c(cc1)ccc1NC(/C=C\c(cc1)ccc1C(Nc(cc1)ccc1/C(/NC)=N/C)=O)=O)=N\C.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C28H30N6O2
Molecular Weight
482.586
Drug-likeness
0.6945
CAS
5604-34-2
InChI key
LTSTVLQWIFPUOF-UHFFFAOYSA-N
SMILES
CN/C(/c(cc1)ccc1NC(/C=C\c(cc1)ccc1C(Nc(cc1)ccc1/C(/NC)=N/C)=O)=O)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5604-34-2
Molecule Name 4-{(1Z)-3-[4-(N,N'-Dimethylcarbamimidoyl)anilino]-3-oxoprop-1-en-1-yl}-N-[4-(N,N'-dimethylcarbamimidoyl)phenyl]benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H30N6O2
SMILES CN/C(/c(cc1)ccc1NC(/C=C\c(cc1)ccc1C(Nc(cc1)ccc1/C(/NC)=N/C)=O)=O)=N\C.Cl
InChI InChI=1S/C28H30N6O2.ClH/c1-29-26(30-2)20-10-14-23(15-11-20)33-25(35)18-7-19-5-8-22(9-6-19)28(36)34-24-16-12-21(13-17-24)27(31-3)32-4;/h5-18H,1-4H3,(H,29,30)(H,31,32)(H,33,35)(H,34,36);1H
InChI Key LTSTVLQWIFPUOF-UHFFFAOYSA-N
CanonicalSyTyLFy 937d112595bc0efa
TotalMolweight 519.047
Molecular Weight 482.586
MonoisotopicMass 482.243024
CLogP 3.4142
CLogS -5.132
H Acceptors 8
H Donors 4
TotalSurfaceArea 395.6
Relative PSA 0.23999
PolarSurfaceArea 106.98
Drug-likeness 0.6945
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.53964
Molecular Complexity 0.75329
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 6
Amides 2
BasicNitrogens 2

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