6,6-Dimethyl-1-{3-[(E)-2-(3-nitrophenyl)ethenyl]phenyl}-1,6-dihydro-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)

CAS Number: 19223-14-4
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CC1(C)N=C(N)N=C(N)N1c1cccc(/C=C/c2cccc([N+]([O-])=O)c2)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H20N6O2
Molecular Weight
364.408
Drug-likeness
-3.7723
CAS
19223-14-4
InChI key
XWBQOPUVMBXBTL-UHFFFAOYSA-N
SMILES
CC1(C)N=C(N)N=C(N)N1c1cccc(/C=C/c2cccc([N+]([O-])=O)c2)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 19223-14-4
Molecule Name 6,6-Dimethyl-1-{3-[(E)-2-(3-nitrophenyl)ethenyl]phenyl}-1,6-dihydro-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H20N6O2
SMILES CC1(C)N=C(N)N=C(N)N1c1cccc(/C=C/c2cccc([N+]([O-])=O)c2)c1.Cl
InChI InChI=1S/C19H20N6O2.ClH/c1-19(2)23-17(20)22-18(21)24(19)15-7-3-5-13(11-15)9-10-14-6-4-8-16(12-14)25(26)27;/h3-12H,1-2H3,(H4,20,21,22,23);1H
InChI Key XWBQOPUVMBXBTL-UHFFFAOYSA-N
CanonicalSyTyLFy 159734d44b93ad72
TotalMolweight 400.869
Molecular Weight 364.408
MonoisotopicMass 364.164774
CLogP 1.8638
CLogS -6.164
H Acceptors 8
H Donors 2
TotalSurfaceArea 277.9
Relative PSA 0.31497
PolarSurfaceArea 125.82
Drug-likeness -3.7723
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.55556
Molecula Flexibility 0.46776
Molecular Complexity 0.83521
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 1
BasicNitrogens 2
AcidicOxygens 1

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