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

CAS Number: 115396-49-1
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Cc(c1c(cc2)OC(N(C)c(ccc([N+]([O-])=O)c3)c3N=C3)=C3C1=O)c2Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H12N3O4Cl
Molecular Weight
369.763
Drug-likeness
-2.4934
CAS
115396-49-1
InChI key
UMKHQQOBQWXJDG-UHFFFAOYSA-N
SMILES
Cc(c1c(cc2)OC(N(C)c(ccc([N+]([O-])=O)c3)c3N=C3)=C3C1=O)c2Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115396-49-1
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1,6-dimethyl-9-nitro-
Molecular Formula C18H12N3O4Cl
SMILES Cc(c1c(cc2)OC(N(C)c(ccc([N+]([O-])=O)c3)c3N=C3)=C3C1=O)c2Cl
InChI InChI=1S/C18H12ClN3O4/c1-9-12(19)4-6-15-16(9)17(23)11-8-20-13-7-10(22(24)25)3-5-14(13)21(2)18(11)26-15/h3-8H,1-2H3
InChI Key UMKHQQOBQWXJDG-UHFFFAOYSA-N
CanonicalSyTyLFy fe9c8babb9a9b7d5
TotalMolweight 369.763
Molecular Weight 369.763
MonoisotopicMass 369.051634
CLogP 3.0529
CLogS -6.628
H Acceptors 7
TotalSurfaceArea 255.36
Relative PSA 0.26833
PolarSurfaceArea 87.72
Drug-likeness -2.4934
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.5
Molecula Flexibility 0.17425
Molecular Complexity 0.94323
Fragments 1
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
AcidicOxygens 1

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