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

CAS Number: 115396-45-7
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CN(c(ccc([N+]([O-])=O)c1)c1N=C1)C(Oc(cc2)c3cc2Cl)=C1C3=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H10N3O4Cl
Molecular Weight
355.736
Drug-likeness
-2.4609
CAS
115396-45-7
InChI key
AQRCVTFSYJIRBJ-UHFFFAOYSA-N
SMILES
CN(c(ccc([N+]([O-])=O)c1)c1N=C1)C(Oc(cc2)c3cc2Cl)=C1C3=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115396-45-7
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-6-methyl-9-nitro-
Molecular Formula C17H10N3O4Cl
SMILES CN(c(ccc([N+]([O-])=O)c1)c1N=C1)C(Oc(cc2)c3cc2Cl)=C1C3=O
InChI InChI=1S/C17H10ClN3O4/c1-20-14-4-3-10(21(23)24)7-13(14)19-8-12-16(22)11-6-9(18)2-5-15(11)25-17(12)20/h2-8H,1H3
InChI Key AQRCVTFSYJIRBJ-UHFFFAOYSA-N
CanonicalSyTyLFy 224884fe910ae0c4
TotalMolweight 355.736
Molecular Weight 355.736
MonoisotopicMass 355.035984
CLogP 2.709
CLogS -6.284
H Acceptors 7
TotalSurfaceArea 243.1
Relative PSA 0.28186
PolarSurfaceArea 87.72
Drug-likeness -2.4609
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.52
Molecula Flexibility 0.17624
Molecular Complexity 0.92195
Fragments 1
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 3
AcidicOxygens 1

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