(1,3-Dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)methyl carbamimidothioate--hydrogen bromide (1/1)

CAS Number: 73840-01-4
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NC(SCN(C(C1C2C3OC1CC3)=O)C2=O)=N.Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HBr.C10H13N3O3S
Molecular Weight
255.297
Drug-likeness
2.5143
CAS
73840-01-4
InChI key
YCSKSOXKJPEURC-UHFFFAOYSA-N
SMILES
NC(SCN(C(C1C2C3OC1CC3)=O)C2=O)=N.Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 73840-01-4
Molecule Name (1,3-Dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)methyl carbamimidothioate--hydrogen bromide (1/1)
Molecular Formula HBr.C10H13N3O3S
SMILES NC(SCN(C(C1C2C3OC1CC3)=O)C2=O)=N.Br
InChI InChI=1S/C10H13N3O3S.BrH/c11-10(12)17-3-13-8(14)6-4-1-2-5(16-4)7(6)9(13)15;/h4-7H,1-3H2,(H3,11,12);1H
InChI Key YCSKSOXKJPEURC-UHFFFAOYSA-N
CanonicalSyTyLFy f987886fa667a963
TotalMolweight 336.209
Molecular Weight 255.297
MonoisotopicMass 255.067762
CLogP -1.4224
CLogS -1.725
H Acceptors 6
H Donors 2
TotalSurfaceArea 166.4
Relative PSA 0.52879
PolarSurfaceArea 121.78
Drug-likeness 2.5143
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.31041
Molecular Complexity 0.83438
Fragments 2
Non HAtoms 17
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 3
Rings Closures 3
Small Rings 4
Sp3Atoms 9
Symmetricatoms 5
Amides 1
BasicNitrogens 1
StereoCon unknown chirality

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