N-[6-(3-nitrophenoxy)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

HCID 57749256
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Basic information

Standard SMILES
O=C(Nc1nc2ccc(Oc3cccc([N+](=O)[O-])c3)cc2s1)C1CC1
InChIKey
VJIZWORYCZPHNS-UHFFFAOYSA-N
Molecular formula
C17H13N3O4S
Average molar mass
355.4 g/mol

Names & identifiers

Preferred name
N-[6-(3-nitrophenoxy)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
IUPAC
N-[6-(3-nitrophenoxy)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL2193477VJIZWORYCZPHNS-UHFFFAOYSA-NN-[6-(3-nitrophenoxy)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57749256

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
125 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
25

Related reactions

8 records
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Compound notes

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