1-(tert-Butylamino)-3-[2-(6-hydrazinylidene-1,6-dihydropyridazin-3-yl)phenoxy]propan-2-ol--hydrogen chloride--water (1/2/1)

CAS Number: 72849-00-4
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CC(C)(C)NCC(COc(cccc1)c1C(C=C1)=NN/C1=N\N)O.O.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.HCl.C17H25N5O2.H2O
Molecular Weight
331.418
Drug-likeness
7.9358
CAS
72849-00-4
InChI key
BAFOEQOGYLVKNR-JNQXMBDASA-N
SMILES
CC(C)(C)NCC(COc(cccc1)c1C(C=C1)=NN/C1=N\N)O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 72849-00-4
Molecule Name 1-(tert-Butylamino)-3-[2-(6-hydrazinylidene-1,6-dihydropyridazin-3-yl)phenoxy]propan-2-ol--hydrogen chloride--water (1/2/1)
Molecular Formula HCl.HCl.C17H25N5O2.H2O
SMILES CC(C)(C)NCC(COc(cccc1)c1C(C=C1)=NN/C1=N\N)O.O.Cl.Cl
InChI InChI=1S/C17H25N5O2.2ClH.H2O/c1-17(2,3)19-10-12(23)11-24-15-7-5-4-6-13(15)14-8-9-16(20-18)22-21-14;;;/h4-9,12,19,23H,10-11,18H2,1-3H3,(H,20,22);2*1H;1H2/t12-;;;/m0.../s1
InChI Key BAFOEQOGYLVKNR-JNQXMBDASA-N
CanonicalSyTyLFy 2d0cc77820497453
TotalMolweight 422.355
Molecular Weight 331.418
MonoisotopicMass 331.200825
CLogP 1.0542
CLogS -3.683
H Acceptors 7
H Donors 4
TotalSurfaceArea 267.2
Relative PSA 0.31553
PolarSurfaceArea 104.26
Drug-likeness 7.9358
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.45422
Molecular Complexity 0.76319
Fragments 4
Non HAtoms 24
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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