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

CAS Number: 17399-16-5
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CC1(C)N=C(N)N=C(N)N1c1cccc(CCCCOc2ccccc2)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H27N5O
Molecular Weight
365.479
Drug-likeness
-4.8655
CAS
17399-16-5
InChI key
ODTCOBXGUJEZPN-UHFFFAOYSA-N
SMILES
CC1(C)N=C(N)N=C(N)N1c1cccc(CCCCOc2ccccc2)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 17399-16-5
Molecule Name 6,6-Dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,6-dihydro-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H27N5O
SMILES CC1(C)N=C(N)N=C(N)N1c1cccc(CCCCOc2ccccc2)c1.Cl
InChI InChI=1S/C21H27N5O.ClH/c1-21(2)25-19(22)24-20(23)26(21)17-11-8-10-16(15-17)9-6-7-14-27-18-12-4-3-5-13-18;/h3-5,8,10-13,15H,6-7,9,14H2,1-2H3,(H4,22,23,24,25);1H
InChI Key ODTCOBXGUJEZPN-UHFFFAOYSA-N
CanonicalSyTyLFy f26291efcca98da4
TotalMolweight 401.94
Molecular Weight 365.479
MonoisotopicMass 365.22156
CLogP 3.3834
CLogS -5.561
H Acceptors 6
H Donors 2
TotalSurfaceArea 292.77
Relative PSA 0.22922
PolarSurfaceArea 89.23
Drug-likeness -4.8655
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.62963
Molecula Flexibility 0.53794
Molecular Complexity 0.81291
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 3
BasicNitrogens 2

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