2-[N-(methoxycarbonylmethyl)carbamoyl]-5-(3-thienylmethoxy)phenol

HCID 22010510
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Basic information

Standard SMILES
COC(=O)CNC(=O)c1ccc(OCc2ccsc2)cc1O
InChIKey
LNYQMZSDGRDKFY-UHFFFAOYSA-N
Molecular formula
C15H15NO5S
Average molar mass
321.3 g/mol

Names & identifiers

Preferred name
2-[N-(methoxycarbonylmethyl)carbamoyl]-5-(3-thienylmethoxy)phenol
IUPAC
methyl 2-[[2-hydroxy-4-(thiophen-3-ylmethoxy)benzoyl]amino]acetate

Names & synonyms

SCHEMBL7900989LNYQMZSDGRDKFY-UHFFFAOYSA-N2-[N-(methoxycarbonylmethyl)carbamoyl]-5-(3-thienylmethoxy)phenol

Database identifiers

PubChem CID
22010510

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
113 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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2-[N-(methoxycarbonylmethyl)carbamoyl]-5-(3-thienylmethoxy)phenol (HCID 22010510)｜Huagongshe