(1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-4-phenyl-3-(2-pyrrolidinyl)ethyl)-

CAS Number: 128368-39-8
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S=C1N=C2SC(CCCC3)=C3C2=C(c2ccccc2)N1CCN1CCCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C22H25N3S2
Molecular Weight
395.594
Drug-likeness
0.48833
CAS
128368-39-8
InChI key
XRPYAVAJZMYYBL-UHFFFAOYSA-N
SMILES
S=C1N=C2SC(CCCC3)=C3C2=C(c2ccccc2)N1CCN1CCCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 128368-39-8
Molecule Name (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-4-phenyl-3-(2-pyrrolidinyl)ethyl)-
Molecular Formula C22H25N3S2
SMILES S=C1N=C2SC(CCCC3)=C3C2=C(c2ccccc2)N1CCN1CCCC1
InChI InChI=1S/C22H25N3S2/c26-22-23-21-19(17-10-4-5-11-18(17)27-21)20(16-8-2-1-3-9-16)25(22)15-14-24-12-6-7-13-24/h1-3,8-9H,4-7,10-15H2
InChI Key XRPYAVAJZMYYBL-UHFFFAOYSA-N
CanonicalSyTyLFy 60f653531f3e18c8
TotalMolweight 395.594
Molecular Weight 395.594
MonoisotopicMass 395.148987
CLogP 4.1111
CLogS -3.537
H Acceptors 3
TotalSurfaceArea 296.47
Relative PSA 0.21621
PolarSurfaceArea 76.23
Drug-likeness 0.48833
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions thio-amide/urea
Shape Index 0.44444
Molecula Flexibility 0.35431
Molecular Complexity 0.94264
Fragments 1
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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