(1E)-4-(Bis{4-[(2-cyanoethyl)(methyl)amino]phenyl}methylidene)-N-phenylnaphthalen-1(4H)-iminium chloride

CAS Number: 75631-35-5
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CN(CCC#N)c(cc1)ccc1C(c(cc1)ccc1N(C)CCC#N)=C(C=C1)c(cccc2)c2/C1=N/c1ccccc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C37H33N5
Molecular Weight
547.704
Drug-likeness
-3.1856
CAS
75631-35-5
InChI key
PRIMITYTKXBWCC-UHFFFAOYSA-N
SMILES
CN(CCC#N)c(cc1)ccc1C(c(cc1)ccc1N(C)CCC#N)=C(C=C1)c(cccc2)c2/C1=N/c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 75631-35-5
Molecule Name (1E)-4-(Bis{4-[(2-cyanoethyl)(methyl)amino]phenyl}methylidene)-N-phenylnaphthalen-1(4H)-iminium chloride
Molecular Formula HCl.C37H33N5
SMILES CN(CCC#N)c(cc1)ccc1C(c(cc1)ccc1N(C)CCC#N)=C(C=C1)c(cccc2)c2/C1=N/c1ccccc1.Cl
InChI InChI=1S/C37H33N5.ClH/c1-41(26-8-24-38)31-18-14-28(15-19-31)37(29-16-20-32(21-17-29)42(2)27-9-25-39)35-22-23-36(34-13-7-6-12-33(34)35)40-30-10-4-3-5-11-30;/h3-7,10-23H,8-9,26-27H2,1-2H3;1H
InChI Key PRIMITYTKXBWCC-UHFFFAOYSA-N
CanonicalSyTyLFy 39a545537e5c52ad
TotalMolweight 584.165
Molecular Weight 547.704
MonoisotopicMass 547.273595
CLogP 5.4816
CLogS -7.954
H Acceptors 5
TotalSurfaceArea 455.01
Relative PSA 0.1005
PolarSurfaceArea 66.42
Drug-likeness -3.1856
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Shape Index 0.45238
Molecula Flexibility 0.39943
Molecular Complexity 0.91503
Fragments 2
Non HAtoms 42
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 6
Symmetricatoms 16
Amines 2
Aromatic Amines 2

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