(2E)-N-[5-(Diethylamino)pentan-2-yl]-2-[1-(pyridin-2-yl)ethylidene]hydrazine-1-carbothioamide--hydrogen bromide (1/1)

CAS Number: 70618-70-1
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CCN(CC)CCCC(C)NC(N/N=C(\C)/c1ncccc1)=S.Br
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HBr.C17H29N5S
Molecular Weight
335.518
Drug-likeness
7.5346
CAS
70618-70-1
InChI key
GCQUORUMMZFMFS-UQKRIMTDSA-N
SMILES
CCN(CC)CCCC(C)NC(N/N=C(\C)/c1ncccc1)=S.Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 70618-70-1
Molecule Name (2E)-N-[5-(Diethylamino)pentan-2-yl]-2-[1-(pyridin-2-yl)ethylidene]hydrazine-1-carbothioamide--hydrogen bromide (1/1)
Molecular Formula HBr.C17H29N5S
SMILES CCN(CC)CCCC(C)NC(N/N=C(\C)/c1ncccc1)=S.Br
InChI InChI=1S/C17H29N5S.BrH/c1-5-22(6-2)13-9-10-14(3)19-17(23)21-20-15(4)16-11-7-8-12-18-16;/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H2,19,21,23);1H/t14-;/m0./s1
InChI Key GCQUORUMMZFMFS-UQKRIMTDSA-N
CanonicalSyTyLFy a64dff7118028e5e
TotalMolweight 416.43
Molecular Weight 335.518
MonoisotopicMass 335.214365
CLogP 2.655
CLogS -3.344
H Acceptors 5
H Donors 2
TotalSurfaceArea 291.26
Relative PSA 0.2642
PolarSurfaceArea 84.64
Drug-likeness 7.5346
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Nasty Functions thio-amide/urea
Shape Index 0.69565
Molecula Flexibility 0.52836
Molecular Complexity 0.61868
Fragments 2
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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