1-[10-(3-{Bis[(~2~H_3_)methyl]amino}propyl)-10H-phenothiazin-2-yl]ethan-1-one--hydrogen chloride (1/1)

CAS Number: 1173022-70-2
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[2H]C([2H])([2H])N(CCCN1c(cc(cc2)C(C)=O)c2Sc2c1cccc2)C([2H])([2H])[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H16N2OD6S
Molecular Weight
332.5
Drug-likeness
2.186
CAS
1173022-70-2
InChI key
WODNMIMTVRACLH-HVTBMTIBSA-N
SMILES
[2H]C([2H])([2H])N(CCCN1c(cc(cc2)C(C)=O)c2Sc2c1cccc2)C([2H])([2H])[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1173022-70-2
Molecule Name 1-[10-(3-{Bis[(~2~H_3_)methyl]amino}propyl)-10H-phenothiazin-2-yl]ethan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C19H16N2OD6S
SMILES [2H]C([2H])([2H])N(CCCN1c(cc(cc2)C(C)=O)c2Sc2c1cccc2)C([2H])([2H])[2H].Cl
InChI InChI=1S/C19H22N2OS.ClH/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;/h4-5,7-10,13H,6,11-12H2,1-3H3;1H/i2D3,3D3;
InChI Key WODNMIMTVRACLH-HVTBMTIBSA-N
CanonicalSyTyLFy 6817146a8f173f1b
TotalMolweight 368.961
Molecular Weight 332.5
MonoisotopicMass 332.182333
CLogP 3.8721
CLogS -4.749
H Acceptors 3
TotalSurfaceArea 253.42
Relative PSA 0.14849
PolarSurfaceArea 48.85
Drug-likeness 2.186
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions unwanted atom
Shape Index 0.41379
Molecula Flexibility 0.51167
Molecular Complexity 0.84047
Fragments 2
Non HAtoms 29
NonCHAtoms 10
Electronegative Atoms 4
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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