10-{3-[4-(2-Butoxyethyl)piperazin-1-yl]propyl}-2-(trifluoromethyl)-10H-phenothiazine--hydrogen chloride (1/1)

CAS Number: 66421-88-3
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CCCCOCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C26H34N3OF3S
Molecular Weight
493.636
Drug-likeness
-7.1892
CAS
66421-88-3
InChI key
MFGCMPKBOIVCHG-UHFFFAOYSA-N
SMILES
CCCCOCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 66421-88-3
Molecule Name 10-{3-[4-(2-Butoxyethyl)piperazin-1-yl]propyl}-2-(trifluoromethyl)-10H-phenothiazine--hydrogen chloride (1/1)
Molecular Formula HCl.C26H34N3OF3S
SMILES CCCCOCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
InChI InChI=1S/C26H34F3N3OS.ClH/c1-2-3-18-33-19-17-31-15-13-30(14-16-31)11-6-12-32-22-7-4-5-8-24(22)34-25-10-9-21(20-23(25)32)26(27,28)29;/h4-5,7-10,20H,2-3,6,11-19H2,1H3;1H
InChI Key MFGCMPKBOIVCHG-UHFFFAOYSA-N
CanonicalSyTyLFy 5aa3017a46cdd855
TotalMolweight 530.097
Molecular Weight 493.636
MonoisotopicMass 493.237466
CLogP 6.1502
CLogS -5.173
H Acceptors 4
TotalSurfaceArea 371.25
Relative PSA 0.10273
PolarSurfaceArea 44.25
Drug-likeness -7.1892
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.58824
Molecula Flexibility 0.50434
Molecular Complexity 0.8444
Fragments 2
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 4
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2

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