(3-Amino-5-chloro-2-cyclopropylcarbamoyl-4-methyl-thieno[2,3-b]pyridin-6-yloxy)-acetic acid

HCID 68436813
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Basic information

Standard SMILES
Cc1c(Cl)c(OCC(=O)O)nc2sc(C(=O)NC3CC3)c(N)c12
InChIKey
IWAPPICXYVQYRY-UHFFFAOYSA-N
Molecular formula
C14H14ClN3O4S
Average molar mass
355.8 g/mol

Names & identifiers

Preferred name
(3-Amino-5-chloro-2-cyclopropylcarbamoyl-4-methyl-thieno[2,3-b]pyridin-6-yloxy)-acetic acid
IUPAC
2-[3-amino-5-chloro-2-(cyclopropylcarbamoyl)-4-methylthieno[2,3-b]pyridin-6-yl]oxyacetic acid

Names & synonyms

SCHEMBL2909061IWAPPICXYVQYRY-UHFFFAOYSA-N(3-amino-5-chloro-2-cyclopropylcarbamoyl-4-methyl-thieno[2,3-b]pyridin-6-yloxy)-acetic acid

Database identifiers

PubChem CID
68436813

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
143 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
23

Related reactions

12 records
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Compound notes

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