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

CAS Number: 115410-29-2
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Cc(c1c(cc2)OC(N(C(c3ccccc3)=O)c(ccc([N+]([O-])=O)c3)c3N=C3)=C3C1=O)c2Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H14N3O5Cl
Molecular Weight
459.844
Drug-likeness
-1.9395
CAS
115410-29-2
InChI key
NRPICKDKEUWUBY-UHFFFAOYSA-N
SMILES
Cc(c1c(cc2)OC(N(C(c3ccccc3)=O)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 115410-29-2
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 6-benzoyl-2-chloro-1-methyl-9-nitro-
Molecular Formula C24H14N3O5Cl
SMILES Cc(c1c(cc2)OC(N(C(c3ccccc3)=O)c(ccc([N+]([O-])=O)c3)c3N=C3)=C3C1=O)c2Cl
InChI InChI=1S/C24H14ClN3O5/c1-13-17(25)8-10-20-21(13)22(29)16-12-26-18-11-15(28(31)32)7-9-19(18)27(24(16)33-20)23(30)14-5-3-2-4-6-14/h2-12H,1H3
InChI Key NRPICKDKEUWUBY-UHFFFAOYSA-N
CanonicalSyTyLFy b914678fcbbf1897
TotalMolweight 459.844
Molecular Weight 459.844
MonoisotopicMass 459.062199
CLogP 4.5534
CLogS -8.08
H Acceptors 8
TotalSurfaceArea 320.61
Relative PSA 0.25439
PolarSurfaceArea 104.79
Drug-likeness -1.9395
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.39394
Molecula Flexibility 0.26836
Molecular Complexity 0.98024
Fragments 1
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 3
Symmetricatoms 2
Amides 1
AcidicOxygens 1

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