(2-Methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(3H)-yl)(4-nitrophenyl)methanone

CAS Number: 168626-71-9
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Cc1nc(-c(cccc2)c2N(CC2)C(c(cc3)ccc3[N+]([O-])=O)=O)c2[nH]1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H16N4O3
Molecular Weight
348.361
Drug-likeness
-0.52085
CAS
168626-71-9
InChI key
GKKPPENORPTEJV-UHFFFAOYSA-N
SMILES
Cc1nc(-c(cccc2)c2N(CC2)C(c(cc3)ccc3[N+]([O-])=O)=O)c2[nH]1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 168626-71-9
Molecule Name (2-Methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(3H)-yl)(4-nitrophenyl)methanone
Molecular Formula C19H16N4O3
SMILES Cc1nc(-c(cccc2)c2N(CC2)C(c(cc3)ccc3[N+]([O-])=O)=O)c2[nH]1
InChI InChI=1S/C19H16N4O3/c1-12-20-16-10-11-22(17-5-3-2-4-15(17)18(16)21-12)19(24)13-6-8-14(9-7-13)23(25)26/h2-9H,10-11H2,1H3,(H,20,21)
InChI Key GKKPPENORPTEJV-UHFFFAOYSA-N
CanonicalSyTyLFy 6161ad2cbfde4b6
TotalMolweight 348.361
Molecular Weight 348.361
MonoisotopicMass 348.122241
CLogP 2.2997
CLogS -4.158
H Acceptors 7
H Donors 1
TotalSurfaceArea 259.11
Relative PSA 0.27776
PolarSurfaceArea 94.81
Drug-likeness -0.52085
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.53846
Molecula Flexibility 0.37226
Molecular Complexity 0.90399
Fragments 1
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 4
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 1
AcidicOxygens 1

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