Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-N-phenyl-, monohydrochloride

CAS Number: 68966-31-4
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Nc(cc1)ccc1C(c(cc1)ccc1Nc1ccccc1)=C(C=C1)C=CC1=N.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
HCl.C25H21N3
Molecular Weight
363.463
Drug-likeness
-4.3793
CAS
68966-31-4
InChI key
NUCNXESKEGPERK-UHFFFAOYSA-N
SMILES
Nc(cc1)ccc1C(c(cc1)ccc1Nc1ccccc1)=C(C=C1)C=CC1=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 68966-31-4
Molecule Name Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-N-phenyl-, monohydrochloride
Molecular Formula HCl.C25H21N3
SMILES Nc(cc1)ccc1C(c(cc1)ccc1Nc1ccccc1)=C(C=C1)C=CC1=N.Cl
InChI InChI=1S/C25H21N3.ClH/c26-21-12-6-18(7-13-21)25(19-8-14-22(27)15-9-19)20-10-16-24(17-11-20)28-23-4-2-1-3-5-23;/h1-17,26,28H,27H2;1H
InChI Key NUCNXESKEGPERK-UHFFFAOYSA-N
CanonicalSyTyLFy f1f353521b46b85f
TotalMolweight 399.924
Molecular Weight 363.463
MonoisotopicMass 363.173547
CLogP 3.5428
CLogS -4.779
H Acceptors 3
H Donors 3
TotalSurfaceArea 295.49
Relative PSA 0.14325
PolarSurfaceArea 61.9
Drug-likeness -4.3793
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.53571
Molecula Flexibility 0.46469
Molecular Complexity 0.75474
Fragments 2
Non HAtoms 28
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Symmetricatoms 8
Amines 2
Aromatic Amines 2
BasicNitrogens 1

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