7-[(2-Amino-1-hydroxy-2-phenylethylidene)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid--hydrogen chloride--water (1/1/1)

CAS Number: 105879-42-3
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CC(CS[C@@H]1[C@@H]2N=C([C@@H](c3ccccc3)N)O)=C(C(O)=O)N1C2=O.O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H17N3O4S.H2O
Molecular Weight
347.394
Drug-likeness
7.0395
CAS
105879-42-3
InChI key
YHJDZIQOCSDIQU-CSAKRTPUSA-N
SMILES
CC(CS[C@@H]1[C@@H]2N=C([C@@H](c3ccccc3)N)O)=C(C(O)=O)N1C2=O.O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105879-42-3
Molecule Name 7-[(2-Amino-1-hydroxy-2-phenylethylidene)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid--hydrogen chloride--water (1/1/1)
Molecular Formula HCl.C16H17N3O4S.H2O
SMILES CC(CS[C@@H]1[C@@H]2N=C([C@@H](c3ccccc3)N)O)=C(C(O)=O)N1C2=O.O.Cl
InChI InChI=1S/C16H17N3O4S.ClH.H2O/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;;/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);1H;1H2/t10-,11+,15-;;/m1../s1
InChI Key YHJDZIQOCSDIQU-CSAKRTPUSA-N
CanonicalSyTyLFy fcba36a35a31200
TotalMolweight 401.87
Molecular Weight 347.394
MonoisotopicMass 347.093977
CLogP -1.8553
CLogS -1.747
H Acceptors 7
H Donors 3
TotalSurfaceArea 240.18
Relative PSA 0.41677
PolarSurfaceArea 141.52
Drug-likeness 7.0395
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.46902
Molecular Complexity 0.89639
Fragments 3
Non HAtoms 24
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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