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

CAS Number: 115396-50-4
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CCN(c(ccc([N+]([O-])=O)c1)c1N=C1)C(Oc(cc2)c3c(C)c2Cl)=C1C3=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H14N3O4Cl
Molecular Weight
383.79
Drug-likeness
-2.1483
CAS
115396-50-4
InChI key
REIDITMSAPHGJG-UHFFFAOYSA-N
SMILES
CCN(c(ccc([N+]([O-])=O)c1)c1N=C1)C(Oc(cc2)c3c(C)c2Cl)=C1C3=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115396-50-4
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-6-ethyl-1-methyl-9-nitro-
Molecular Formula C19H14N3O4Cl
SMILES CCN(c(ccc([N+]([O-])=O)c1)c1N=C1)C(Oc(cc2)c3c(C)c2Cl)=C1C3=O
InChI InChI=1S/C19H14ClN3O4/c1-3-22-15-6-4-11(23(25)26)8-14(15)21-9-12-18(24)17-10(2)13(20)5-7-16(17)27-19(12)22/h4-9H,3H2,1-2H3
InChI Key REIDITMSAPHGJG-UHFFFAOYSA-N
CanonicalSyTyLFy 939759e53edc0437
TotalMolweight 383.79
Molecular Weight 383.79
MonoisotopicMass 383.067284
CLogP 3.4592
CLogS -6.928
H Acceptors 7
TotalSurfaceArea 269.12
Relative PSA 0.25461
PolarSurfaceArea 87.72
Drug-likeness -2.1483
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.48148
Molecula Flexibility 0.19885
Molecular Complexity 0.95315
Fragments 1
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
AcidicOxygens 1

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