N-[2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl]prop-2-en-1-amine--hydrogen chloride (1/1)

CAS Number: 66421-96-3
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C=CCNCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C25H31N4F3S
Molecular Weight
476.609
Drug-likeness
-1.0509
CAS
66421-96-3
InChI key
SXJXPQOYFQZQCX-UHFFFAOYSA-N
SMILES
C=CCNCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 66421-96-3
Molecule Name N-[2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl]prop-2-en-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C25H31N4F3S
SMILES C=CCNCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl
InChI InChI=1S/C25H31F3N4S.ClH/c1-2-10-29-11-14-31-17-15-30(16-18-31)12-5-13-32-21-6-3-4-7-23(21)33-24-9-8-20(19-22(24)32)25(26,27)28;/h2-4,6-9,19,29H,1,5,10-18H2;1H
InChI Key SXJXPQOYFQZQCX-UHFFFAOYSA-N
CanonicalSyTyLFy 618ac98b4382f7ae
TotalMolweight 513.07
Molecular Weight 476.609
MonoisotopicMass 476.22215
CLogP 5.0361
CLogS -4.706
H Acceptors 4
H Donors 1
TotalSurfaceArea 357.47
Relative PSA 0.11078
PolarSurfaceArea 47.05
Drug-likeness -1.0509
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.57576
Molecula Flexibility 0.49568
Molecular Complexity 0.84401
Fragments 2
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 4
Amines 4
AlkylAmines 3
Aromatic Amines 1
BasicNitrogens 3

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