(2Z)-3-(4-{(1E)-3-[4-(N,N'-Dimethylcarbamimidoyl)anilino]-3-oxoprop-1-en-1-yl}phenyl)-N-[4-(N,N'-dimethylcarbamimidoyl)phenyl]prop-2-enamide--hydrogen chloride (1/1)

CAS Number: 21695-99-8
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CN/C(/c(cc1)ccc1NC(/C=C/c1ccc(/C=C\C(Nc(cc2)ccc2/C(/NC)=N/C)=O)cc1)=O)=N\C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C30H32N6O2
Molecular Weight
508.624
Drug-likeness
0.6945
CAS
21695-99-8
InChI key
WFAYHEDNVGLYPC-UHFFFAOYSA-N
SMILES
CN/C(/c(cc1)ccc1NC(/C=C/c1ccc(/C=C\C(Nc(cc2)ccc2/C(/NC)=N/C)=O)cc1)=O)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21695-99-8
Molecule Name (2Z)-3-(4-{(1E)-3-[4-(N,N'-Dimethylcarbamimidoyl)anilino]-3-oxoprop-1-en-1-yl}phenyl)-N-[4-(N,N'-dimethylcarbamimidoyl)phenyl]prop-2-enamide--hydrogen chloride (1/1)
Molecular Formula HCl.C30H32N6O2
SMILES CN/C(/c(cc1)ccc1NC(/C=C/c1ccc(/C=C\C(Nc(cc2)ccc2/C(/NC)=N/C)=O)cc1)=O)=N\C.Cl
InChI InChI=1S/C30H32N6O2.ClH/c1-31-29(32-2)23-11-15-25(16-12-23)35-27(37)19-9-21-5-7-22(8-6-21)10-20-28(38)36-26-17-13-24(14-18-26)30(33-3)34-4;/h5-20H,1-4H3,(H,31,32)(H,33,34)(H,35,37)(H,36,38);1H
InChI Key WFAYHEDNVGLYPC-UHFFFAOYSA-N
CanonicalSyTyLFy b4e0271912b817e1
TotalMolweight 545.085
Molecular Weight 508.624
MonoisotopicMass 508.258674
CLogP 3.7434
CLogS -5.502
H Acceptors 8
H Donors 4
TotalSurfaceArea 422.1
Relative PSA 0.22492
PolarSurfaceArea 106.98
Drug-likeness 0.6945
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68421
Molecula Flexibility 0.48595
Molecular Complexity 0.74806
Fragments 2
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 6
Amides 2
BasicNitrogens 2

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