(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 6-benzoyl-9-nitro-

CAS Number: 115396-40-2
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[O-][N+](c(cc1)cc(N=C2)c1N(C(c1ccccc1)=O)C(Oc1c3cccc1)=C2C3=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H13N3O5
Molecular Weight
411.372
Drug-likeness
-1.9719
CAS
115396-40-2
InChI key
NATGKGYOXJOWIT-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)cc(N=C2)c1N(C(c1ccccc1)=O)C(Oc1c3cccc1)=C2C3=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115396-40-2
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 6-benzoyl-9-nitro-
Molecular Formula C23H13N3O5
SMILES [O-][N+](c(cc1)cc(N=C2)c1N(C(c1ccccc1)=O)C(Oc1c3cccc1)=C2C3=O)=O
InChI InChI=1S/C23H13N3O5/c27-21-16-8-4-5-9-20(16)31-23-17(21)13-24-18-12-15(26(29)30)10-11-19(18)25(23)22(28)14-6-2-1-3-7-14/h1-13H
InChI Key NATGKGYOXJOWIT-UHFFFAOYSA-N
CanonicalSyTyLFy a0e19108b5b0f234
TotalMolweight 411.372
Molecular Weight 411.372
MonoisotopicMass 411.085522
CLogP 3.6035
CLogS -7
H Acceptors 8
TotalSurfaceArea 292.93
Relative PSA 0.27843
PolarSurfaceArea 104.79
Drug-likeness -1.9719
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.3871
Molecula Flexibility 0.27672
Molecular Complexity 0.96123
Fragments 1
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 2
Symmetricatoms 2
Amides 1
AcidicOxygens 1

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