(1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(4-chlorophenyl)ethyl)-

CAS Number: 101302-85-6
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O=C1N2N=C(CCc(cc3)ccc3Cl)SC2=Nc2n[nH]nc12
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H9N6OClS
Molecular Weight
332.774
Drug-likeness
4.3155
CAS
101302-85-6
InChI key
UMBLDKMWZMQEFO-UHFFFAOYSA-N
SMILES
O=C1N2N=C(CCc(cc3)ccc3Cl)SC2=Nc2n[nH]nc12
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101302-85-6
Molecule Name (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(4-chlorophenyl)ethyl)-
Molecular Formula C13H9N6OClS
SMILES O=C1N2N=C(CCc(cc3)ccc3Cl)SC2=Nc2n[nH]nc12
InChI InChI=1S/C13H9ClN6OS/c14-8-4-1-7(2-5-8)3-6-9-18-20-12(21)10-11(17-19-16-10)15-13(20)22-9/h1-2,4-5H,3,6H2,(H,16,17,19)
InChI Key UMBLDKMWZMQEFO-UHFFFAOYSA-N
CanonicalSyTyLFy da9d58a2048a8b7e
TotalMolweight 332.774
Molecular Weight 332.774
MonoisotopicMass 332.024706
CLogP 1.6263
CLogS -3.662
H Acceptors 7
H Donors 1
TotalSurfaceArea 227.53
Relative PSA 0.40887
PolarSurfaceArea 111.9
Drug-likeness 4.3155
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.39775
Molecular Complexity 0.86758
Fragments 1
Non HAtoms 22
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 3
Symmetricatoms 2
Aromatic Nitrogens 3

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