Diacetural
N-(5-chloro-1,3-benzoxazol-2-yl)acetamide
Molecular Identity
Diacetural
N-(5-chloro-1,3-benzoxazol-2-yl)acetamide
PubChem CID: 21128746
2D Structure
Properties
C9H7ClN2O2
Molecular Formula
210.62
Molecular Weight
g/mol
210.0196
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
55.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
237
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(12)
Diacetural13988-20-0Benzoxazole, 2-acetamido-5-chloro-00ODG4SLLJN-(5-chlorobenzo[d]oxazol-2-yl)acetamideACBDiacetural [WHO-DD]UNII-00ODG4SLLJN-(5-Chloro-1,3-benzoxazol-2-yl)acetamide2-Acetamido-5-chlor-benzoxazolDTXSID30610919Q27231362
Data from PubChem (NCBI)
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Trials and conditions connected to Diacetural
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