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

CAS Number: 109351-00-0
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CC1(C)N=C(N)N=C(N)N1c(cc1)ccc1S(c(cc1)ccc1F)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C17H18N5O2FS
Molecular Weight
375.427
Drug-likeness
-0.83938
CAS
109351-00-0
InChI key
BQYCUOILESZKAM-UHFFFAOYSA-N
SMILES
CC1(C)N=C(N)N=C(N)N1c(cc1)ccc1S(c(cc1)ccc1F)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 109351-00-0
Molecule Name 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-((4-fluorophenyl)sulfonyl)phenyl)-,monohydrochloride
Molecular Formula HCl.C17H18N5O2FS
SMILES CC1(C)N=C(N)N=C(N)N1c(cc1)ccc1S(c(cc1)ccc1F)(=O)=O.Cl
InChI InChI=1S/C17H18FN5O2S.ClH/c1-17(2)22-15(19)21-16(20)23(17)12-5-9-14(10-6-12)26(24,25)13-7-3-11(18)4-8-13;/h3-10H,1-2H3,(H4,19,20,21,22);1H
InChI Key BQYCUOILESZKAM-UHFFFAOYSA-N
CanonicalSyTyLFy b622ebf3a63fc873
TotalMolweight 411.888
Molecular Weight 375.427
MonoisotopicMass 375.116523
CLogP 1.5024
CLogS -5.418
H Acceptors 7
H Donors 2
TotalSurfaceArea 262.66
Relative PSA 0.32624
PolarSurfaceArea 122.52
Drug-likeness -0.83938
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57692
Molecula Flexibility 0.48874
Molecular Complexity 0.81625
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 6
BasicNitrogens 2

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