4-(5-Acetylaminomethylfuran-2-yl)-2-(diaminomethyleneamino)thiazole

HCID 11778366

Basic information

Standard SMILES
CC(=O)NCc1ccc(-c2csc(N=C(N)N)n2)o1
InChIKey
UGINCONQULSMSB-UHFFFAOYSA-N
Molecular formula
C11H13N5O2S
Average molar mass
279.32 g/mol

Names & identifiers

Preferred name
4-(5-Acetylaminomethylfuran-2-yl)-2-(diaminomethyleneamino)thiazole
IUPAC
N-[[5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide

Names & synonyms

CHEMBL24626SCHEMBL3602005SCHEMBL9292397UGINCONQULSMSB-UHFFFAOYSA-NAKOS030689580Z3199210124-(5-acetylaminomethylfuran-2-yl)-2-(diaminomethyleneamino)thiazole

Database identifiers

PubChem CID
11778366
ChEMBL
CHEMBL24626
Nikkaji
J499.171K

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
148 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
19

Related reactions

3 records

Compound notes

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