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

CAS Number: 128352-85-2
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S=C1N=C2SC(CCCC3)=C3C2=C(c2ccccc2)N1CCCN1CCOCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H27N3OS2
Molecular Weight
425.619
Drug-likeness
-1.0614
CAS
128352-85-2
InChI key
XIVWOGJNXSTZIB-UHFFFAOYSA-N
SMILES
S=C1N=C2SC(CCCC3)=C3C2=C(c2ccccc2)N1CCCN1CCOCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 128352-85-2
Molecule Name (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-3-(3-(4-morpholinyl)propyl)-4-phenyl-
Molecular Formula C23H27N3OS2
SMILES S=C1N=C2SC(CCCC3)=C3C2=C(c2ccccc2)N1CCCN1CCOCC1
InChI InChI=1S/C23H27N3OS2/c28-23-24-22-20(18-9-4-5-10-19(18)29-22)21(17-7-2-1-3-8-17)26(23)12-6-11-25-13-15-27-16-14-25/h1-3,7-8H,4-6,9-16H2
InChI Key XIVWOGJNXSTZIB-UHFFFAOYSA-N
CanonicalSyTyLFy bb66552d8a95a2f9
TotalMolweight 425.619
Molecular Weight 425.619
MonoisotopicMass 425.159552
CLogP 3.7435
CLogS -3.188
H Acceptors 4
TotalSurfaceArea 320.23
Relative PSA 0.2314
PolarSurfaceArea 85.46
Drug-likeness -1.0614
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions thio-amide/urea
Shape Index 0.48276
Molecula Flexibility 0.3819
Molecular Complexity 0.94264
Fragments 1
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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