4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3,4-dichlorophenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (2S-(2-alpha,5-alpha,6-beta))-

CAS Number: 15440-48-9
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CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc(cc3)cc(Cl)c3Cl)=O)N1C2=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C16H15N2O5Cl2S
Molecular Weight
418.276
Drug-likeness
10.583
CAS
15440-48-9
InChI key
FFJJLTXXDSMHOG-KGPGMOODSA-M
SMILES
CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc(cc3)cc(Cl)c3Cl)=O)N1C2=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 15440-48-9
Molecule Name 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3,4-dichlorophenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (2S-(2-alpha,5-alpha,6-beta))-
Molecular Formula K.C16H15N2O5Cl2S
SMILES CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc(cc3)cc(Cl)c3Cl)=O)N1C2=O.[K+]
InChI InChI=1S/C16H16Cl2N2O5S.K/c1-16(2)12(15(23)24)20-13(22)11(14(20)26-16)19-10(21)6-25-7-3-4-8(17)9(18)5-7;/h3-5,11-12,14H,6H2,1-2H3,(H,19,21)(H,23,24);/q;+1/p-1/t11-,12-,14+;/m1./s1
InChI Key FFJJLTXXDSMHOG-KGPGMOODSA-M
CanonicalSyTyLFy 856b28d56eca0aaf
TotalMolweight 457.374
Molecular Weight 418.276
MonoisotopicMass 417.007872
CLogP 0.2503
CLogS -3.324
H Acceptors 7
H Donors 1
TotalSurfaceArea 273.32
Relative PSA 0.35087
PolarSurfaceArea 124.07
Drug-likeness 10.583
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.57692
Molecula Flexibility 0.37434
Molecular Complexity 0.88752
Fragments 2
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 3
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 1
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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