(2Z)-3-(4-{(1E)-3-[3-(4,5-Dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-en-1-yl}phenyl)-N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide--hydrogen chloride (1/1)

CAS Number: 5300-63-0
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O=C(/C=C/c1ccc(/C=C\C(Nc2cc(C3=NCCN3)ccc2)=O)cc1)Nc1cc(C2=NCCN2)ccc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C30H28N6O2
Molecular Weight
504.592
Drug-likeness
2.6138
CAS
5300-63-0
InChI key
UUHLVDWDIFRYGP-UHFFFAOYSA-N
SMILES
O=C(/C=C/c1ccc(/C=C\C(Nc2cc(C3=NCCN3)ccc2)=O)cc1)Nc1cc(C2=NCCN2)ccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5300-63-0
Molecule Name (2Z)-3-(4-{(1E)-3-[3-(4,5-Dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-en-1-yl}phenyl)-N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide--hydrogen chloride (1/1)
Molecular Formula HCl.C30H28N6O2
SMILES O=C(/C=C/c1ccc(/C=C\C(Nc2cc(C3=NCCN3)ccc2)=O)cc1)Nc1cc(C2=NCCN2)ccc1.Cl
InChI InChI=1S/C30H28N6O2.ClH/c37-27(35-25-5-1-3-23(19-25)29-31-15-16-32-29)13-11-21-7-9-22(10-8-21)12-14-28(38)36-26-6-2-4-24(20-26)30-33-17-18-34-30;/h1-14,19-20H,15-18H2,(H,31,32)(H,33,34)(H,35,37)(H,36,38);1H
InChI Key UUHLVDWDIFRYGP-UHFFFAOYSA-N
CanonicalSyTyLFy 15aebfdb7576a64c
TotalMolweight 541.053
Molecular Weight 504.592
MonoisotopicMass 504.227374
CLogP 3.3548
CLogS -5.794
H Acceptors 8
H Donors 4
TotalSurfaceArea 401.1
Relative PSA 0.2367
PolarSurfaceArea 106.98
Drug-likeness 2.6138
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.42336
Molecular Complexity 0.81672
Fragments 2
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 2
Amides 2
BasicNitrogens 2

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