N,N-Diethyl-2-[2-(trifluoromethyl)-6,7,8,9,10,10a-hexahydrobenzo[b]cyclohepta[e][1,4]thiazin-11(5aH)-yl]ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 54969-12-9
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CCN(CC)CCN1c(cc(C(F)(F)F)cc2)c2SC2C1CCCCC2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H29N2F3S
Molecular Weight
386.524
Drug-likeness
-4.4816
CAS
54969-12-9
InChI key
SESJWTVAXGWWAK-UHFFFAOYSA-N
SMILES
CCN(CC)CCN1c(cc(C(F)(F)F)cc2)c2SC2C1CCCCC2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 54969-12-9
Molecule Name N,N-Diethyl-2-[2-(trifluoromethyl)-6,7,8,9,10,10a-hexahydrobenzo[b]cyclohepta[e][1,4]thiazin-11(5aH)-yl]ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H29N2F3S
SMILES CCN(CC)CCN1c(cc(C(F)(F)F)cc2)c2SC2C1CCCCC2.Cl
InChI InChI=1S/C20H29F3N2S.ClH/c1-3-24(4-2)12-13-25-16-8-6-5-7-9-18(16)26-19-11-10-15(14-17(19)25)20(21,22)23;/h10-11,14,16,18H,3-9,12-13H2,1-2H3;1H
InChI Key SESJWTVAXGWWAK-UHFFFAOYSA-N
CanonicalSyTyLFy dad9ef9221dbb4fc
TotalMolweight 422.985
Molecular Weight 386.524
MonoisotopicMass 386.200352
CLogP 4.1584
CLogS -4.849
H Acceptors 2
TotalSurfaceArea 287.17
Relative PSA 0.085629
PolarSurfaceArea 31.78
Drug-likeness -4.4816
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42308
Molecula Flexibility 0.50821
Molecular Complexity 0.85945
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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