(2E)-N-(3-Chloro-4-fluorophenyl)-2-cyano-3-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-ethoxyanilino]prop-2-enamide

CAS Number: 915945-39-0
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CCOc(cc(cc1)N/C=C(/C(Nc(cc2)cc(Cl)c2F)=O)\C#N)c1N(C(c1c2cccc1)=O)C2=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C26H18N4O4ClF
Molecular Weight
504.904
Drug-likeness
-3.6316
CAS
915945-39-0
InChI key
MDHUGAXFJCJVGE-UHFFFAOYSA-N
SMILES
CCOc(cc(cc1)N/C=C(/C(Nc(cc2)cc(Cl)c2F)=O)\C#N)c1N(C(c1c2cccc1)=O)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 915945-39-0
Molecule Name (2E)-N-(3-Chloro-4-fluorophenyl)-2-cyano-3-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-ethoxyanilino]prop-2-enamide
Molecular Formula C26H18N4O4ClF
SMILES CCOc(cc(cc1)N/C=C(/C(Nc(cc2)cc(Cl)c2F)=O)\C#N)c1N(C(c1c2cccc1)=O)C2=O
InChI InChI=1S/C26H18ClFN4O4/c1-2-36-23-12-16(8-10-22(23)32-25(34)18-5-3-4-6-19(18)26(32)35)30-14-15(13-29)24(33)31-17-7-9-21(28)20(27)11-17/h3-12,14,30H,2H2,1H3,(H,31,33)
InChI Key MDHUGAXFJCJVGE-UHFFFAOYSA-N
CanonicalSyTyLFy 9fad983a37908d0f
TotalMolweight 504.904
Molecular Weight 504.904
MonoisotopicMass 504.100061
CLogP 4.0313
CLogS -6.938
H Acceptors 8
H Donors 2
TotalSurfaceArea 369.96
Relative PSA 0.24097
PolarSurfaceArea 111.53
Drug-likeness -3.6316
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.52778
Molecula Flexibility 0.39401
Molecular Complexity 0.86921
Fragments 1
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 3
Symmetricatoms 5
Amides 2

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