(2-tert-Butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)(4-nitrophenyl)methanone

CAS Number: 50645-66-4
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CC(C)(C)N(C1c2ccccc2)OCCN1C(c(cc1)ccc1[N+]([O-])=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H23N3O4
Molecular Weight
369.42
Drug-likeness
-2.6949
CAS
50645-66-4
InChI key
SGOYKFCNIFEBEM-SFHVURJKSA-N
SMILES
CC(C)(C)N(C1c2ccccc2)OCCN1C(c(cc1)ccc1[N+]([O-])=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 50645-66-4
Molecule Name (2-tert-Butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)(4-nitrophenyl)methanone
Molecular Formula C20H23N3O4
SMILES CC(C)(C)N(C1c2ccccc2)OCCN1C(c(cc1)ccc1[N+]([O-])=O)=O
InChI InChI=1S/C20H23N3O4/c1-20(2,3)22-18(15-7-5-4-6-8-15)21(13-14-27-22)19(24)16-9-11-17(12-10-16)23(25)26/h4-12,18H,13-14H2,1-3H3/t18-/m0/s1
InChI Key SGOYKFCNIFEBEM-SFHVURJKSA-N
CanonicalSyTyLFy 68e1ff0d016a8970
TotalMolweight 369.42
Molecular Weight 369.42
MonoisotopicMass 369.168857
CLogP 2.3962
CLogS -3.43
H Acceptors 7
TotalSurfaceArea 278.75
Relative PSA 0.21726
PolarSurfaceArea 78.6
Drug-likeness -2.6949
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.48148
Molecula Flexibility 0.5181
Molecular Complexity 0.84127
Fragments 1
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon racemate

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