CHEBI:83648 - 1-(butan-2-ylidene)-2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(butan-2-ylidene)-2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazine
ChEBI ID CHEBI:83648
Definition A member of the class of 1,3-thiazoles that is 2-[2-(butan-2-ylidene)hydrazino]-1,3-thiazole carrying an additional 4-chlorophenyl substituent at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C13H14ClN3S
Net Charge 0
Average Mass 279.78800
Monoisotopic Mass 279.05970
InChI InChI=1S/C13H14ClN3S/c1-3-9(2)16-17-13-15-12(8-18-13)10-4-6-11(14)7-5-10/h4-8H,3H2,1-2H3,(H,15,17)/b16-9+
InChIKey JKSGMXGOUDXURP-CXUHLZMHSA-N
SMILES CC\C(C)=N\Nc1nc(cs1)-c1ccc(Cl)cc1
Roles Classification
Biological Role(s): EC 2.3.1.48 (histone acetyltransferase) inhibitor
An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the function of histone acetyltransferase (EC 2.3.1.48).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-(butan-2-ylidene)-2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazine (CHEBI:83648) has role EC 2.3.1.48 (histone acetyltransferase) inhibitor (CHEBI:76395)
1-(butan-2-ylidene)-2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazine (CHEBI:83648) is a 1,3-thiazoles (CHEBI:38418)
1-(butan-2-ylidene)-2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazine (CHEBI:83648) is a hydrazone (CHEBI:38532)
1-(butan-2-ylidene)-2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazine (CHEBI:83648) is a monochlorobenzenes (CHEBI:83403)
IUPAC Name
2-[2-(butan-2-ylidene)hydrazino]-4-(4-chlorophenyl)-1,3-thiazole
Registry Number Type Source
26698925 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
24513187 PubMed citation Europe PMC
Last Modified
15 July 2016