1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-((4-nitrophenyl)sulfonyl)phenyl)-, hydrochloride, hydrate (1:1:2)

CAS Number: 109350-98-3
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CC1(C)N=C(N)N=C(N)N1c(cc1)ccc1S(c(cc1)ccc1[N+]([O-])=O)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C17H18N6O4S
Molecular Weight
402.434
Drug-likeness
-7.3135
CAS
109350-98-3
InChI key
HXXWXLKMSZBVMD-UHFFFAOYSA-N
SMILES
CC1(C)N=C(N)N=C(N)N1c(cc1)ccc1S(c(cc1)ccc1[N+]([O-])=O)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 109350-98-3
Molecule Name 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-((4-nitrophenyl)sulfonyl)phenyl)-, hydrochloride, hydrate (1:1:2)
Molecular Formula HCl.C17H18N6O4S
SMILES CC1(C)N=C(N)N=C(N)N1c(cc1)ccc1S(c(cc1)ccc1[N+]([O-])=O)(=O)=O.Cl
InChI InChI=1S/C17H18N6O4S.ClH/c1-17(2)21-15(18)20-16(19)22(17)11-3-7-13(8-4-11)28(26,27)14-9-5-12(6-10-14)23(24)25;/h3-10H,1-2H3,(H4,18,19,20,21);1H
InChI Key HXXWXLKMSZBVMD-UHFFFAOYSA-N
CanonicalSyTyLFy e25073de7ff019b
TotalMolweight 438.895
Molecular Weight 402.434
MonoisotopicMass 402.111024
CLogP 0.362
CLogS -5.564
H Acceptors 10
H Donors 2
TotalSurfaceArea 279.98
Relative PSA 0.41471
PolarSurfaceArea 168.34
Drug-likeness -7.3135
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.57143
Molecula Flexibility 0.50966
Molecular Complexity 0.82225
Fragments 2
Non HAtoms 28
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 6
BasicNitrogens 2
AcidicOxygens 1

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