4-[(1E)-3-(Dimethylamino)-1-phenylprop-1-en-1-yl]-N,N-dimethylbenzene-1-sulfonamide--hydrogen chloride (1/1)

CAS Number: 28916-81-6
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CN(C)C/C=C(\c1ccccc1)/c(cc1)ccc1S(N(C)C)(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H24N2O2S
Molecular Weight
344.478
Drug-likeness
4.4099
CAS
28916-81-6
InChI key
BHUYYZMOEKGDOO-UHFFFAOYSA-N
SMILES
CN(C)C/C=C(\c1ccccc1)/c(cc1)ccc1S(N(C)C)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 28916-81-6
Molecule Name 4-[(1E)-3-(Dimethylamino)-1-phenylprop-1-en-1-yl]-N,N-dimethylbenzene-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C19H24N2O2S
SMILES CN(C)C/C=C(\c1ccccc1)/c(cc1)ccc1S(N(C)C)(=O)=O.Cl
InChI InChI=1S/C19H24N2O2S.ClH/c1-20(2)15-14-19(16-8-6-5-7-9-16)17-10-12-18(13-11-17)24(22,23)21(3)4;/h5-14H,15H2,1-4H3;1H
InChI Key BHUYYZMOEKGDOO-UHFFFAOYSA-N
CanonicalSyTyLFy cb4c9b26b320b00
TotalMolweight 380.939
Molecular Weight 344.478
MonoisotopicMass 344.155848
CLogP 1.811
CLogS -1.991
H Acceptors 4
TotalSurfaceArea 269.71
Relative PSA 0.13229
PolarSurfaceArea 49
Drug-likeness 4.4099
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.57653
Molecular Complexity 0.73284
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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