2-(8,8-Dimethyltetrahydro-3H-3a,6-methano-2,1-benzothiazole-1(4H)-carbonyl)benzoic acid

CAS Number: 179950-32-4
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CC(C)(C(CC1)C2)C11C2N(C(c(cccc2)c2C(O)=O)=O)SC1
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C18H21NO3S
Molecular Weight
331.435
Drug-likeness
-0.52361
CAS
179950-32-4
InChI key
WQQBUPWCENQXFU-UHFFFAOYSA-N
SMILES
CC(C)(C(CC1)C2)C11C2N(C(c(cccc2)c2C(O)=O)=O)SC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 179950-32-4
Molecule Name 2-(8,8-Dimethyltetrahydro-3H-3a,6-methano-2,1-benzothiazole-1(4H)-carbonyl)benzoic acid
Molecular Formula C18H21NO3S
SMILES CC(C)(C(CC1)C2)C11C2N(C(c(cccc2)c2C(O)=O)=O)SC1
InChI InChI=1S/C18H21NO3S/c1-17(2)11-7-8-18(17)10-23-19(14(18)9-11)15(20)12-5-3-4-6-13(12)16(21)22/h3-6,11,14H,7-10H2,1-2H3,(H,21,22)
InChI Key WQQBUPWCENQXFU-UHFFFAOYSA-N
CanonicalSyTyLFy 112e705f3a87f711
TotalMolweight 331.435
Molecular Weight 331.435
MonoisotopicMass 331.124214
CLogP 3.4159
CLogS -4.742
H Acceptors 4
H Donors 1
TotalSurfaceArea 227.78
Relative PSA 0.26438
PolarSurfaceArea 82.91
Drug-likeness -0.52361
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.40966
Molecular Complexity 0.88433
Fragments 1
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 2
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 1
AcidicOxygens 1
StereoCon unknown chirality

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