N-(4-Iminocyclohexa-2,5-dien-1-ylidene)-N'-[3-(1-phenylpropan-2-yl)-2,3-dihydro-1,2,3-oxadiazol-5-yl]carbamimidic acid--hydrogen chloride (1/2)

CAS Number: 117015-71-1
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CC(Cc1ccccc1)N1NOC(/N=C(/N=C(C=C2)C=CC2=N)\O)=C1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C18H19N5O2
Molecular Weight
337.382
Drug-likeness
1.2033
CAS
117015-71-1
InChI key
QMBPYEPKOWZQNS-GXKRWWSZSA-N
SMILES
CC(Cc1ccccc1)N1NOC(/N=C(/N=C(C=C2)C=CC2=N)\O)=C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 117015-71-1
Molecule Name N-(4-Iminocyclohexa-2,5-dien-1-ylidene)-N'-[3-(1-phenylpropan-2-yl)-2,3-dihydro-1,2,3-oxadiazol-5-yl]carbamimidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C18H19N5O2
SMILES CC(Cc1ccccc1)N1NOC(/N=C(/N=C(C=C2)C=CC2=N)\O)=C1.Cl.Cl
InChI InChI=1S/C18H19N5O2.2ClH/c1-13(11-14-5-3-2-4-6-14)23-12-17(25-22-23)21-18(24)20-16-9-7-15(19)8-10-16;;/h2-10,12-13,19,22H,11H2,1H3,(H,21,24);2*1H/t13-;;/m0../s1
InChI Key QMBPYEPKOWZQNS-GXKRWWSZSA-N
CanonicalSyTyLFy e8775e9382633085
TotalMolweight 410.304
Molecular Weight 337.382
MonoisotopicMass 337.153875
CLogP 1.6724
CLogS -4.159
H Acceptors 7
H Donors 3
TotalSurfaceArea 266.85
Relative PSA 0.28754
PolarSurfaceArea 93.3
Drug-likeness 1.2033
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.68
Molecula Flexibility 0.48603
Molecular Complexity 0.72591
Fragments 3
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 4
BasicNitrogens 3
StereoCon racemate

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