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

CAS Number: 109350-99-4
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CC1(C)N=C(N)N=C(N)N1c(cc1)ccc1Oc(cc1)ccc1[N+]([O-])=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C17H18N6O3
Molecular Weight
354.369
Drug-likeness
-4.0326
CAS
109350-99-4
InChI key
YXZKUKGPRKUGBR-UHFFFAOYSA-N
SMILES
CC1(C)N=C(N)N=C(N)N1c(cc1)ccc1Oc(cc1)ccc1[N+]([O-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 109350-99-4
Molecule Name 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-(4-nitrophenoxy)phenyl)-, monohydrochloride
Molecular Formula HCl.C17H18N6O3
SMILES CC1(C)N=C(N)N=C(N)N1c(cc1)ccc1Oc(cc1)ccc1[N+]([O-])=O.Cl
InChI InChI=1S/C17H18N6O3.ClH/c1-17(2)21-15(18)20-16(19)22(17)11-3-7-13(8-4-11)26-14-9-5-12(6-10-14)23(24)25;/h3-10H,1-2H3,(H4,18,19,20,21);1H
InChI Key YXZKUKGPRKUGBR-UHFFFAOYSA-N
CanonicalSyTyLFy 5023b1d31ac93931
TotalMolweight 390.83
Molecular Weight 354.369
MonoisotopicMass 354.144039
CLogP 1.0524
CLogS -6.325
H Acceptors 9
H Donors 2
TotalSurfaceArea 261.4
Relative PSA 0.37311
PolarSurfaceArea 135.05
Drug-likeness -4.0326
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.61538
Molecula Flexibility 0.55826
Molecular Complexity 0.81291
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
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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