(1,11-Dichloro-5,7-dioxo-5,7,12,13-tetrahydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-6-yl)methanimidic acid

CAS Number: 183747-17-3
Structure Viewer
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OC=NN(C(c(c1c2[nH]c3c1cccc3Cl)c1c(c3ccc4)c2[nH]c3c4Cl)=O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C21H10N4O3Cl2
Molecular Weight
437.241
Drug-likeness
2.9672
CAS
183747-17-3
InChI key
WFSBQRYDVUZTAO-UHFFFAOYSA-N
SMILES
OC=NN(C(c(c1c2[nH]c3c1cccc3Cl)c1c(c3ccc4)c2[nH]c3c4Cl)=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 183747-17-3
Molecule Name (1,11-Dichloro-5,7-dioxo-5,7,12,13-tetrahydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-6-yl)methanimidic acid
Molecular Formula C21H10N4O3Cl2
SMILES OC=NN(C(c(c1c2[nH]c3c1cccc3Cl)c1c(c3ccc4)c2[nH]c3c4Cl)=O)C1=O
InChI InChI=1S/C21H10Cl2N4O3/c22-10-5-1-3-8-12-14-15(21(30)27(20(14)29)24-7-28)13-9-4-2-6-11(23)17(9)26-19(13)18(12)25-16(8)10/h1-7,25-26H,(H,24,28)
InChI Key WFSBQRYDVUZTAO-UHFFFAOYSA-N
CanonicalSyTyLFy ed81e586172e31f1
TotalMolweight 437.241
Molecular Weight 437.241
MonoisotopicMass 436.012995
CLogP 4.3135
CLogS -7.794
H Acceptors 7
H Donors 3
TotalSurfaceArea 285.05
Relative PSA 0.28844
PolarSurfaceArea 101.55
Drug-likeness 2.9672
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.36667
Molecula Flexibility 0.086159
Molecular Complexity 1.0693
Fragments 1
Non HAtoms 30
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 1
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 20
Sp3Atoms 1
Symmetricatoms 13
Aromatic Nitrogens 2

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