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

CAS Number: 19157-94-9
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CC1(C)N=C(N)N=C(N)N1c1cccc(OCCOc(cccc2)c2[N+]([O-])=O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H22N6O4
Molecular Weight
398.422
Drug-likeness
-11.022
CAS
19157-94-9
InChI key
VWQRORWQUSFNOB-UHFFFAOYSA-N
SMILES
CC1(C)N=C(N)N=C(N)N1c1cccc(OCCOc(cccc2)c2[N+]([O-])=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 19157-94-9
Molecule Name 6,6-Dimethyl-1-{3-[2-(2-nitrophenoxy)ethoxy]phenyl}-1,6-dihydro-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H22N6O4
SMILES CC1(C)N=C(N)N=C(N)N1c1cccc(OCCOc(cccc2)c2[N+]([O-])=O)c1.Cl
InChI InChI=1S/C19H22N6O4.ClH/c1-19(2)23-17(20)22-18(21)24(19)13-6-5-7-14(12-13)28-10-11-29-16-9-4-3-8-15(16)25(26)27;/h3-9,12H,10-11H2,1-2H3,(H4,20,21,22,23);1H
InChI Key VWQRORWQUSFNOB-UHFFFAOYSA-N
CanonicalSyTyLFy df23334af4f08fa1
TotalMolweight 434.883
Molecular Weight 398.422
MonoisotopicMass 398.170254
CLogP 1.0118
CLogS -5.296
H Acceptors 10
H Donors 2
TotalSurfaceArea 298.92
Relative PSA 0.35973
PolarSurfaceArea 144.28
Drug-likeness -11.022
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.55172
Molecula Flexibility 0.49504
Molecular Complexity 0.83928
Fragments 2
Non HAtoms 29
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 1
BasicNitrogens 2
AcidicOxygens 1

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