N~8~-[5-(Diethylamino)pentan-2-yl]-3-[4-(trifluoromethyl)phenyl]pyrido[2,3-b]pyrazine-6,8-diamine--hydrogen chloride (1/1)

CAS Number: 28642-96-8
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CCN(CC)CCCC(C)Nc1c2ncc(-c3ccc(C(F)(F)F)cc3)nc2nc(N)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H29N6F3
Molecular Weight
446.519
Drug-likeness
-0.62157
CAS
28642-96-8
InChI key
XEUZIIIQOWJGFJ-RSAXXLAASA-N
SMILES
CCN(CC)CCCC(C)Nc1c2ncc(-c3ccc(C(F)(F)F)cc3)nc2nc(N)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 28642-96-8
Molecule Name N~8~-[5-(Diethylamino)pentan-2-yl]-3-[4-(trifluoromethyl)phenyl]pyrido[2,3-b]pyrazine-6,8-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C23H29N6F3
SMILES CCN(CC)CCCC(C)Nc1c2ncc(-c3ccc(C(F)(F)F)cc3)nc2nc(N)c1.Cl
InChI InChI=1S/C23H29F3N6.ClH/c1-4-32(5-2)12-6-7-15(3)29-18-13-20(27)31-22-21(18)28-14-19(30-22)16-8-10-17(11-9-16)23(24,25)26;/h8-11,13-15H,4-7,12H2,1-3H3,(H3,27,29,30,31);1H/t15-;/m0./s1
InChI Key XEUZIIIQOWJGFJ-RSAXXLAASA-N
CanonicalSyTyLFy f32f69e0b8445179
TotalMolweight 482.98
Molecular Weight 446.519
MonoisotopicMass 446.240578
CLogP 4.0793
CLogS -5.63
H Acceptors 6
H Donors 2
TotalSurfaceArea 341.72
Relative PSA 0.18492
PolarSurfaceArea 79.96
Drug-likeness -0.62157
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.59375
Molecula Flexibility 0.45516
Molecular Complexity 0.86492
Fragments 2
Non HAtoms 32
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 11
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 3
BasicNitrogens 2
StereoCon racemate

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