N-(Prop-2-en-1-yl)-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: 66421-97-4
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C=CCN(CCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1)CC=C.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
HCl.C28H35N4F3S
Molecular Weight
516.674
Drug-likeness
-1.0315
CAS
66421-97-4
InChI key
IYBTXARXSNYPGR-UHFFFAOYSA-N
SMILES
C=CCN(CCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1)CC=C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 66421-97-4
Molecule Name N-(Prop-2-en-1-yl)-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.C28H35N4F3S
SMILES C=CCN(CCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1)CC=C.Cl
InChI InChI=1S/C28H35F3N4S.ClH/c1-3-12-32(13-4-2)16-19-34-20-17-33(18-21-34)14-7-15-35-24-8-5-6-9-26(24)36-27-11-10-23(22-25(27)35)28(29,30)31;/h3-6,8-11,22H,1-2,7,12-21H2;1H
InChI Key IYBTXARXSNYPGR-UHFFFAOYSA-N
CanonicalSyTyLFy a20bed23aabfbb4e
TotalMolweight 553.135
Molecular Weight 516.674
MonoisotopicMass 516.25345
CLogP 5.9778
CLogS -4.853
H Acceptors 4
TotalSurfaceArea 394.61
Relative PSA 0.080307
PolarSurfaceArea 38.26
Drug-likeness -1.0315
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.52778
Molecula Flexibility 0.54578
Molecular Complexity 0.84746
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 7
Amines 4
AlkylAmines 3
Aromatic Amines 1
BasicNitrogens 3

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