(2-Azido-3,5-dibromophenyl)[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

CAS Number: 830341-09-8
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[N-]=[N+]=Nc(c(C(N1[C@H](CO)CCC1)=O)cc(Br)c1)c1Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H12N4O2Br2
Molecular Weight
404.061
Drug-likeness
-1.2149
CAS
830341-09-8
InChI key
FCGIWJGIPAXLQY-QMMMGPOBSA-N
SMILES
[N-]=[N+]=Nc(c(C(N1[C@H](CO)CCC1)=O)cc(Br)c1)c1Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 830341-09-8
Molecule Name (2-Azido-3,5-dibromophenyl)[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
Molecular Formula C12H12N4O2Br2
SMILES [N-]=[N+]=Nc(c(C(N1[C@H](CO)CCC1)=O)cc(Br)c1)c1Br
InChI InChI=1S/C12H12Br2N4O2/c13-7-4-9(11(16-17-15)10(14)5-7)12(20)18-3-1-2-8(18)6-19/h4-5,8,19H,1-3,6H2/t8-/m0/s1
InChI Key FCGIWJGIPAXLQY-QMMMGPOBSA-N
CanonicalSyTyLFy 50404b3244e30536
TotalMolweight 404.061
Molecular Weight 404.061
MonoisotopicMass 401.932698
CLogP 3.2756
CLogS -4.187
H Acceptors 6
H Donors 1
TotalSurfaceArea 229.6
Relative PSA 0.29216
PolarSurfaceArea 66.5
Drug-likeness -1.2149
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.55674
Molecular Complexity 0.80135
Fragments 1
Non HAtoms 20
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Amides 1
StereoCon this enantiomer

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