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

CAS Number: 115396-47-9
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[O-][N+](c(cc1)cc(N=C2)c1N(Cc1ccccc1)C(Oc(cc1)c3cc1Cl)=C2C3=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H14N3O4Cl
Molecular Weight
431.834
Drug-likeness
-1.9189
CAS
115396-47-9
InChI key
OQAZXNPYBGUBHL-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)cc(N=C2)c1N(Cc1ccccc1)C(Oc(cc1)c3cc1Cl)=C2C3=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115396-47-9
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-9-nitro-6-(phenylmethyl)-
Molecular Formula C23H14N3O4Cl
SMILES [O-][N+](c(cc1)cc(N=C2)c1N(Cc1ccccc1)C(Oc(cc1)c3cc1Cl)=C2C3=O)=O
InChI InChI=1S/C23H14ClN3O4/c24-15-6-9-21-17(10-15)22(28)18-12-25-19-11-16(27(29)30)7-8-20(19)26(23(18)31-21)13-14-4-2-1-3-5-14/h1-12H,13H2
InChI Key OQAZXNPYBGUBHL-UHFFFAOYSA-N
CanonicalSyTyLFy b8ea892f3b6f6c83
TotalMolweight 431.834
Molecular Weight 431.834
MonoisotopicMass 431.067284
CLogP 4.1271
CLogS -7.607
H Acceptors 7
TotalSurfaceArea 304.36
Relative PSA 0.22513
PolarSurfaceArea 87.72
Drug-likeness -1.9189
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.41935
Molecula Flexibility 0.27874
Molecular Complexity 0.94553
Fragments 1
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 3
Symmetricatoms 2
AcidicOxygens 1

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