Diphenyl (5-bromo-1,3-thiazol-2-yl)imidodicarbonate

HCID 66858288
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Basic information

Standard SMILES
O=C(Oc1ccccc1)N(C(=O)Oc1ccccc1)c1ncc(Br)s1
InChIKey
GJEIWHQMVJMOKU-UHFFFAOYSA-N
Molecular formula
C17H11BrN2O4S
Average molar mass
419.3 g/mol
Monoisotopic mass
417.96229

Names & identifiers

Preferred name
Diphenyl (5-bromo-1,3-thiazol-2-yl)imidodicarbonate
IUPAC
phenyl N-(5-bromo-1,3-thiazol-2-yl)-N-phenoxycarbonylcarbamate

Names & synonyms

SCHEMBL960591GJEIWHQMVJMOKU-UHFFFAOYSA-Ndiphenyl (5-bromo-1,3-thiazol-2-yl)imidodicarbonate

Database identifiers

PubChem CID
66858288

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
97 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
25

Related reactions

2 records
New reaction record

Linked notes

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