2-(1,2-Benzothiazol-3-yl)-4-(dimethylamino)-2-phenylbutanimidic acid--hydrogen chloride (1/1)

CAS Number: 86004-83-3
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CN(C)CCC(C(O)=N)(c1nsc2c1cccc2)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H21N3OS
Molecular Weight
339.462
Drug-likeness
4.1503
CAS
86004-83-3
InChI key
WVKNYBCYDZQHOC-FSRHSHDFSA-N
SMILES
CN(C)CCC(C(O)=N)(c1nsc2c1cccc2)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86004-83-3
Molecule Name 2-(1,2-Benzothiazol-3-yl)-4-(dimethylamino)-2-phenylbutanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C19H21N3OS
SMILES CN(C)CCC(C(O)=N)(c1nsc2c1cccc2)c1ccccc1.Cl
InChI InChI=1S/C19H21N3OS.ClH/c1-22(2)13-12-19(18(20)23,14-8-4-3-5-9-14)17-15-10-6-7-11-16(15)24-21-17;/h3-11H,12-13H2,1-2H3,(H2,20,23);1H/t19-;/m1./s1
InChI Key WVKNYBCYDZQHOC-FSRHSHDFSA-N
CanonicalSyTyLFy 84b37dfddfcf3229
TotalMolweight 375.923
Molecular Weight 339.462
MonoisotopicMass 339.140532
CLogP 2.0138
CLogS -0.54
H Acceptors 4
H Donors 2
TotalSurfaceArea 261.73
Relative PSA 0.24292
PolarSurfaceArea 88.45
Drug-likeness 4.1503
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.50373
Molecular Complexity 0.86823
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 7
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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