N-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-5,6-dihydro-2H-1,4-thiazin-3-amine--hydrogen chloride (1/1)

CAS Number: 68101-93-9
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C(CSC1)N=C1NC(c1c(CC2)cccc1)c1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H20N2S
Molecular Weight
308.448
Drug-likeness
0.13584
CAS
68101-93-9
InChI key
ZHSACUZCFDRNGM-UHFFFAOYSA-N
SMILES
C(CSC1)N=C1NC(c1c(CC2)cccc1)c1c2cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68101-93-9
Molecule Name N-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-5,6-dihydro-2H-1,4-thiazin-3-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H20N2S
SMILES C(CSC1)N=C1NC(c1c(CC2)cccc1)c1c2cccc1.Cl
InChI InChI=1S/C19H20N2S.ClH/c1-3-7-16-14(5-1)9-10-15-6-2-4-8-17(15)19(16)21-18-13-22-12-11-20-18;/h1-8,19H,9-13H2,(H,20,21);1H
InChI Key ZHSACUZCFDRNGM-UHFFFAOYSA-N
CanonicalSyTyLFy 45a43f6f4359b4e5
TotalMolweight 344.909
Molecular Weight 308.448
MonoisotopicMass 308.134718
CLogP 3.0624
CLogS -4.095
H Acceptors 2
H Donors 1
TotalSurfaceArea 239.24
Relative PSA 0.16912
PolarSurfaceArea 49.69
Drug-likeness 0.13584
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.28093
Molecular Complexity 0.76856
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 7
BasicNitrogens 1

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