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N-(3-oxophenoxazin-2-yl)acetamide

PubChem CID: 193337

Connections displayed (default: 10).
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Compound Synonyms N-Acetylquestiomycin A, 1916-55-8, N-(3-oxophenoxazin-2-yl)acetamide, NSC94944, NSC-94944, MLS003577049, 2-Acetylaminophenoxazin-3-one, CHEMBL151988, SCHEMBL2614903, DTXSID00172690, 2-acetylamino-3h-phenoxazin-3-one, NSC 94944, SMR002239264, Acetamide, N-(3-oxo-3H-phenoxazin-2-yl)-
Topological Polar Surface Area 67.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 531.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name N-(3-oxophenoxazin-2-yl)acetamide
Prediction Hob 1.0
Xlogp 0.9
Molecular Formula C14H10N2O3
Prediction Swissadme 0.0
Inchi Key DWOBTNSFRDZSMA-UHFFFAOYSA-N
Fcsp3 0.0714285714285714
Logs -3.133
Rotatable Bond Count 1.0
Logd 1.678
Compound Name N-(3-oxophenoxazin-2-yl)acetamide
Prediction Hob Swissadme 0.0
Exact Mass 254.069
Formal Charge 0.0
Monoisotopic Mass 254.069
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 254.24
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C14H10N2O3/c1-8(17)15-10-6-11-14(7-12(10)18)19-13-5-3-2-4-9(13)16-11/h2-7H,1H3,(H,15,17)
Smiles CC(=O)NC1=CC2=NC3=CC=CC=C3OC2=CC1=O
Nring 3.0
Defined Bond Stereocenter Count 0.0