(2R)-2-[(2R)-2-sulfanyl-2,3-dihydro-1,3-benzothiazol-5-yl]butanedioic acid

CAS Number: 651032-78-9
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OC(C[C@@H](C(O)=O)c(cc1)cc(N2)c1S[C@H]2S)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H11NO4S2
Molecular Weight
285.343
Drug-likeness
-2.084
CAS
651032-78-9
InChI key
MHUCVGGKWUSZIF-KSBSHMNSSA-N
SMILES
OC(C[C@@H](C(O)=O)c(cc1)cc(N2)c1S[C@H]2S)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 651032-78-9
Molecule Name (2R)-2-[(2R)-2-sulfanyl-2,3-dihydro-1,3-benzothiazol-5-yl]butanedioic acid
Molecular Formula C11H11NO4S2
SMILES OC(C[C@@H](C(O)=O)c(cc1)cc(N2)c1S[C@H]2S)=O
InChI InChI=1S/C11H11NO4S2/c13-9(14)4-6(10(15)16)5-1-2-8-7(3-5)12-11(17)18-8/h1-3,6,11-12,17H,4H2,(H,13,14)(H,15,16)/t6-,11-/m1/s1
InChI Key MHUCVGGKWUSZIF-KSBSHMNSSA-N
CanonicalSyTyLFy 76b3cda2c80b1f6e
TotalMolweight 285.343
Molecular Weight 285.343
MonoisotopicMass 285.012949
CLogP 0.4699
CLogS -2.877
H Acceptors 5
H Donors 3
TotalSurfaceArea 191.53
Relative PSA 0.54216
PolarSurfaceArea 150.73
Drug-likeness -2.084
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.51322
Molecular Complexity 0.76182
Fragments 1
Non HAtoms 18
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
AcidicOxygens 2
StereoCon this enantiomer

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