PUBCHEM_71752206

CAS Number: 823817-58-9
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[H][H].N[C@H](CC(N1Cc2nnc(C(F)(F)F)n2CC1)=O)Cc(c(F)c1)cc(F)c1F.OOP(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4P.C16H15N5OF6.H2
Molecular Weight
407.317
Drug-likeness
-9.1562
CAS
823817-58-9
InChI key
SHWZYHNHAUKDOV-WWPIYYJJSA-N
SMILES
[H][H].N[C@H](CC(N1Cc2nnc(C(F)(F)F)n2CC1)=O)Cc(c(F)c1)cc(F)c1F.OOP(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 823817-58-9
Molecule Name PUBCHEM_71752206
Molecular Formula HO4P.C16H15N5OF6.H2
SMILES [H][H].N[C@H](CC(N1Cc2nnc(C(F)(F)F)n2CC1)=O)Cc(c(F)c1)cc(F)c1F.OOP(=O)=O
InChI InChI=1S/C16H15F6N5O.HO4P.H2/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-4-5(2)3;/h4,6,9H,1-3,5,7,23H2;1H;1H/t9-;;/m0../s1
InChI Key SHWZYHNHAUKDOV-WWPIYYJJSA-N
CanonicalSyTyLFy 33d526fdaed8f31b
TotalMolweight 505.311
Molecular Weight 407.317
MonoisotopicMass 407.118078
CLogP 1.5969
CLogS -1.516
H Acceptors 6
H Donors 1
TotalSurfaceArea 272.62
Relative PSA 0.22254
PolarSurfaceArea 77.04
Drug-likeness -9.1562
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polyhalo aromatic ring
Shape Index 0.57143
Molecula Flexibility 0.53606
Molecular Complexity 0.81812
Fragments 3
Non HAtoms 28
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 8
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 3
BasicNitrogens 1
StereoCon this enantiomer

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