6-Methyl-6-[3-(4-nitrophenyl)propyl]-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)

CAS Number: 16956-31-3
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CC1(CCCc(cc2)ccc2[N+]([O-])=O)N=C(N)N=C(N)N1c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H22N6O2
Molecular Weight
366.424
Drug-likeness
-6.3615
CAS
16956-31-3
InChI key
CXSGRWZLQGDVRD-FSRHSHDFSA-N
SMILES
CC1(CCCc(cc2)ccc2[N+]([O-])=O)N=C(N)N=C(N)N1c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 16956-31-3
Molecule Name 6-Methyl-6-[3-(4-nitrophenyl)propyl]-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H22N6O2
SMILES CC1(CCCc(cc2)ccc2[N+]([O-])=O)N=C(N)N=C(N)N1c1ccccc1.Cl
InChI InChI=1S/C19H22N6O2.ClH/c1-19(13-5-6-14-9-11-16(12-10-14)25(26)27)23-17(20)22-18(21)24(19)15-7-3-2-4-8-15;/h2-4,7-12H,5-6,13H2,1H3,(H4,20,21,22,23);1H/t19-;/m1./s1
InChI Key CXSGRWZLQGDVRD-FSRHSHDFSA-N
CanonicalSyTyLFy cac498eaad5a9557
TotalMolweight 402.885
Molecular Weight 366.424
MonoisotopicMass 366.180424
CLogP 2.0075
CLogS -5.703
H Acceptors 8
H Donors 2
TotalSurfaceArea 280.42
Relative PSA 0.31214
PolarSurfaceArea 125.82
Drug-likeness -6.3615
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.55556
Molecula Flexibility 0.46167
Molecular Complexity 0.83562
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 4
BasicNitrogens 2
AcidicOxygens 1
StereoCon racemate

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