1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-((4-nitrophenyl)methyl)phenyl)-, monohydrochloride

CAS Number: 109372-39-6
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CC1(C)N=C(N)N=C(N)N1c1ccc(Cc(cc2)ccc2[N+]([O-])=O)cc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
HCl.C18H20N6O2
Molecular Weight
352.397
Drug-likeness
-4.0479
CAS
109372-39-6
InChI key
NJOUYXMEBCPCQB-UHFFFAOYSA-N
SMILES
CC1(C)N=C(N)N=C(N)N1c1ccc(Cc(cc2)ccc2[N+]([O-])=O)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 109372-39-6
Molecule Name 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-((4-nitrophenyl)methyl)phenyl)-, monohydrochloride
Molecular Formula HCl.C18H20N6O2
SMILES CC1(C)N=C(N)N=C(N)N1c1ccc(Cc(cc2)ccc2[N+]([O-])=O)cc1.Cl
InChI InChI=1S/C18H20N6O2.ClH/c1-18(2)22-16(19)21-17(20)23(18)14-7-3-12(4-8-14)11-13-5-9-15(10-6-13)24(25)26;/h3-10H,11H2,1-2H3,(H4,19,20,21,22);1H
InChI Key NJOUYXMEBCPCQB-UHFFFAOYSA-N
CanonicalSyTyLFy d7ae8e1c8b59734d
TotalMolweight 388.858
Molecular Weight 352.397
MonoisotopicMass 352.164774
CLogP 1.4727
CLogS -5.739
H Acceptors 8
H Donors 2
TotalSurfaceArea 265.16
Relative PSA 0.3301
PolarSurfaceArea 125.82
Drug-likeness -4.0479
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.61538
Molecula Flexibility 0.55625
Molecular Complexity 0.81291
Fragments 2
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 5
BasicNitrogens 2
AcidicOxygens 1

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