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

CAS Number: 115396-51-5
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Cc(c1c(cc2)OC(N(Cc3ccccc3)c(ccc([N+]([O-])=O)c3)c3N=C3)=C3C1=O)c2Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H16N3O4Cl
Molecular Weight
445.861
Drug-likeness
-1.957
CAS
115396-51-5
InChI key
WHHLXKAQHATFAP-UHFFFAOYSA-N
SMILES
Cc(c1c(cc2)OC(N(Cc3ccccc3)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 115396-51-5
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1-methyl-9-nitro-6-(phenylmethyl)-
Molecular Formula C24H16N3O4Cl
SMILES Cc(c1c(cc2)OC(N(Cc3ccccc3)c(ccc([N+]([O-])=O)c3)c3N=C3)=C3C1=O)c2Cl
InChI InChI=1S/C24H16ClN3O4/c1-14-18(25)8-10-21-22(14)23(29)17-12-26-19-11-16(28(30)31)7-9-20(19)27(24(17)32-21)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3
InChI Key WHHLXKAQHATFAP-UHFFFAOYSA-N
CanonicalSyTyLFy f9eb716745e3147a
TotalMolweight 445.861
Molecular Weight 445.861
MonoisotopicMass 445.082934
CLogP 4.471
CLogS -7.951
H Acceptors 7
TotalSurfaceArea 316.62
Relative PSA 0.21641
PolarSurfaceArea 87.72
Drug-likeness -1.957
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.40625
Molecula Flexibility 0.27442
Molecular Complexity 0.96377
Fragments 1
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 2
AcidicOxygens 1

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