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

CAS Number: 115410-28-1
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[O-][N+](c(cc1)cc(N=C2)c1N(C(c1ccccc1)=O)C(Oc(cc1)c3cc1Cl)=C2C3=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H12N3O5Cl
Molecular Weight
445.817
Drug-likeness
-1.9085
CAS
115410-28-1
InChI key
RFTFULHGAOFKIV-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)cc(N=C2)c1N(C(c1ccccc1)=O)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 115410-28-1
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 6-benzoyl-2-chloro-9-nitro-
Molecular Formula C23H12N3O5Cl
SMILES [O-][N+](c(cc1)cc(N=C2)c1N(C(c1ccccc1)=O)C(Oc(cc1)c3cc1Cl)=C2C3=O)=O
InChI InChI=1S/C23H12ClN3O5/c24-14-6-9-20-16(10-14)21(28)17-12-25-18-11-15(27(30)31)7-8-19(18)26(23(17)32-20)22(29)13-4-2-1-3-5-13/h1-12H
InChI Key RFTFULHGAOFKIV-UHFFFAOYSA-N
CanonicalSyTyLFy 1ee882053734e477
TotalMolweight 445.817
Molecular Weight 445.817
MonoisotopicMass 445.046549
CLogP 4.2095
CLogS -7.736
H Acceptors 8
TotalSurfaceArea 308.35
Relative PSA 0.2645
PolarSurfaceArea 104.79
Drug-likeness -1.9085
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.40625
Molecula Flexibility 0.27238
Molecular Complexity 0.96411
Fragments 1
Non HAtoms 32
NonCHAtoms 9
Electronegative Atoms 9
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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