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

CAS Number: 115396-46-8
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CCN(c(ccc([N+]([O-])=O)c1)c1N=C1)C(Oc(cc2)c3cc2Cl)=C1C3=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H12N3O4Cl
Molecular Weight
369.763
Drug-likeness
-2.1483
CAS
115396-46-8
InChI key
CVPIUCDKUSMUQW-UHFFFAOYSA-N
SMILES
CCN(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 115396-46-8
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-6-ethyl-9-nitro-
Molecular Formula C18H12N3O4Cl
SMILES CCN(c(ccc([N+]([O-])=O)c1)c1N=C1)C(Oc(cc2)c3cc2Cl)=C1C3=O
InChI InChI=1S/C18H12ClN3O4/c1-2-21-15-5-4-11(22(24)25)8-14(15)20-9-13-17(23)12-7-10(19)3-6-16(12)26-18(13)21/h3-9H,2H2,1H3
InChI Key CVPIUCDKUSMUQW-UHFFFAOYSA-N
CanonicalSyTyLFy d2a3047d286fc5bf
TotalMolweight 369.763
Molecular Weight 369.763
MonoisotopicMass 369.051634
CLogP 3.1153
CLogS -6.584
H Acceptors 7
TotalSurfaceArea 256.86
Relative PSA 0.26676
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 0.5
Molecula Flexibility 0.20156
Molecular Complexity 0.9334
Fragments 1
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
AcidicOxygens 1

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