N-Butyl-N-{2-[(3-phenyl-1,2,4-oxadiazol-5(2H)-ylidene)amino]ethyl}butan-1-amine--hydrogen chloride (1/1)

CAS Number: 28875-47-0
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CCCCN(CCCC)CC/N=C1\ONC(c2ccccc2)=N1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H28N4O
Molecular Weight
316.447
Drug-likeness
1.8668
CAS
28875-47-0
InChI key
ZCEDBAQIHPGWNW-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CC/N=C1\ONC(c2ccccc2)=N1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 28875-47-0
Molecule Name N-Butyl-N-{2-[(3-phenyl-1,2,4-oxadiazol-5(2H)-ylidene)amino]ethyl}butan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C18H28N4O
SMILES CCCCN(CCCC)CC/N=C1\ONC(c2ccccc2)=N1.Cl
InChI InChI=1S/C18H28N4O.ClH/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16;/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21);1H
InChI Key ZCEDBAQIHPGWNW-UHFFFAOYSA-N
CanonicalSyTyLFy 3fc6e84c0d40ecc6
TotalMolweight 352.908
Molecular Weight 316.447
MonoisotopicMass 316.226311
CLogP 3.1726
CLogS -3.945
H Acceptors 5
H Donors 1
TotalSurfaceArea 272.06
Relative PSA 0.17654
PolarSurfaceArea 49.22
Drug-likeness 1.8668
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions N-acyloxy-amide
Shape Index 0.65217
Molecula Flexibility 0.55901
Molecular Complexity 0.64441
Fragments 2
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 3

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