1-{10-[1-(Dimethylamino)propan-2-yl]-10H-phenothiazin-2-yl}propan-1-one--hydrogen chloride (1/1)

CAS Number: 66487-09-0
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CCC(c(cc1)cc2c1Sc(cccc1)c1N2C(C)CN(C)C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H24N2OS
Molecular Weight
340.49
Drug-likeness
5.2252
CAS
66487-09-0
InChI key
HTNILHBCBQPOGB-UQKRIMTDSA-N
SMILES
CCC(c(cc1)cc2c1Sc(cccc1)c1N2C(C)CN(C)C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 66487-09-0
Molecule Name 1-{10-[1-(Dimethylamino)propan-2-yl]-10H-phenothiazin-2-yl}propan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C20H24N2OS
SMILES CCC(c(cc1)cc2c1Sc(cccc1)c1N2C(C)CN(C)C)=O.Cl
InChI InChI=1S/C20H24N2OS.ClH/c1-5-18(23)15-10-11-20-17(12-15)22(14(2)13-21(3)4)16-8-6-7-9-19(16)24-20;/h6-12,14H,5,13H2,1-4H3;1H/t14-;/m0./s1
InChI Key HTNILHBCBQPOGB-UQKRIMTDSA-N
CanonicalSyTyLFy b6dca1e81a35e2b7
TotalMolweight 376.951
Molecular Weight 340.49
MonoisotopicMass 340.160933
CLogP 4.2314
CLogS -5.127
H Acceptors 3
TotalSurfaceArea 264.42
Relative PSA 0.14231
PolarSurfaceArea 48.85
Drug-likeness 5.2252
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.34476
Molecular Complexity 0.85664
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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