Benzenamine, 4-[(4-imino-2,5-cyclohexadien-1-ylidene)phenylmethyl]-, monohydrochloride

CAS Number: 3442-83-9
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Nc(cc1)ccc1C(c1ccccc1)=C(C=C1)C=CC1=N.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HCl.C19H16N2
Molecular Weight
272.35
Drug-likeness
-5.0022
CAS
3442-83-9
InChI key
SPJSTBGXLCMAJN-UHFFFAOYSA-N
SMILES
Nc(cc1)ccc1C(c1ccccc1)=C(C=C1)C=CC1=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 3442-83-9
Molecule Name Benzenamine, 4-[(4-imino-2,5-cyclohexadien-1-ylidene)phenylmethyl]-, monohydrochloride
Molecular Formula HCl.C19H16N2
SMILES Nc(cc1)ccc1C(c1ccccc1)=C(C=C1)C=CC1=N.Cl
InChI InChI=1S/C19H16N2.ClH/c20-17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(21)13-9-16;/h1-13,20H,21H2;1H
InChI Key SPJSTBGXLCMAJN-UHFFFAOYSA-N
CanonicalSyTyLFy e5b6c4f178dd5b56
TotalMolweight 308.811
Molecular Weight 272.35
MonoisotopicMass 272.131348
CLogP 2.0124
CLogS -3.201
H Acceptors 2
H Donors 2
TotalSurfaceArea 224.27
Relative PSA 0.13765
PolarSurfaceArea 49.87
Drug-likeness -5.0022
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.39582
Molecular Complexity 0.71485
Fragments 2
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Symmetricatoms 6
Amines 1
Aromatic Amines 1
BasicNitrogens 1

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