(2Z)-2-[(2-amino-1,3-thiazol-4-yl)methoxyimino]-N-hydroxy-2-(3-methoxyphenyl)-N-methylethanimidamide

HCID 89656222
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Basic information

Standard SMILES
COc1cccc(/C(=N/OCc2csc(N)n2)C(=N)N(C)O)c1
InChIKey
CPNQQKDHQGSCNF-XACRUBFPSA-N
Molecular formula
C14H17N5O3S
Average molar mass
335.38 g/mol

Names & identifiers

Preferred name
(2Z)-2-[(2-amino-1,3-thiazol-4-yl)methoxyimino]-N-hydroxy-2-(3-methoxyphenyl)-N-methylethanimidamide
IUPAC
(2Z)-2-[(2-amino-1,3-thiazol-4-yl)methoxyimino]-N-hydroxy-2-(3-methoxyphenyl)-N-methylethanimidamide

Names & synonyms

SCHEMBL15067789

Database identifiers

PubChem CID
89656222

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
145 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
23

Related reactions

1 records
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Compound notes

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