(2,6-Bis-acetylamino-4-methyl-4,8-dihydro-benzo(1,2-d;5,4-d')bisthiazol-4-yl)-acetic acid ethyl ester

CAS Number: 79115-47-2
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CCOC(CC(C)(c1c(C2)sc(NC(C)=O)n1)c1c2sc(NC(C)=O)n1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H20N4O4S2
Molecular Weight
408.502
Drug-likeness
-6.58
CAS
79115-47-2
InChI key
IJKPAIXKAIOBHP-UHFFFAOYSA-N
SMILES
CCOC(CC(C)(c1c(C2)sc(NC(C)=O)n1)c1c2sc(NC(C)=O)n1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79115-47-2
Molecule Name (2,6-Bis-acetylamino-4-methyl-4,8-dihydro-benzo(1,2-d;5,4-d')bisthiazol-4-yl)-acetic acid ethyl ester
Molecular Formula C17H20N4O4S2
SMILES CCOC(CC(C)(c1c(C2)sc(NC(C)=O)n1)c1c2sc(NC(C)=O)n1)=O
InChI InChI=1S/C17H20N4O4S2/c1-5-25-12(24)7-17(4)13-10(26-15(20-13)18-8(2)22)6-11-14(17)21-16(27-11)19-9(3)23/h5-7H2,1-4H3,(H,18,20,22)(H,19,21,23)
InChI Key IJKPAIXKAIOBHP-UHFFFAOYSA-N
CanonicalSyTyLFy a92c5aa4d11ff1ef
TotalMolweight 408.502
Molecular Weight 408.502
MonoisotopicMass 408.092596
CLogP 3.3529
CLogS -4.105
H Acceptors 8
H Donors 2
TotalSurfaceArea 295.82
Relative PSA 0.45534
PolarSurfaceArea 166.76
Drug-likeness -6.58
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions limit! thiazol-2-ylamine
Shape Index 0.48148
Molecula Flexibility 0.34615
Molecular Complexity 0.94439
Fragments 1
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 9
Symmetricatoms 9
Amides 2
Aromatic Nitrogens 2

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