94624-12-1 Purity
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Specification
The molecular formula of Chembrdg-bb 5224352 is C11H18ClN5O2.
The molecular weight of Chembrdg-bb 5224352 is 287.74 g/mol.
Chembrdg-bb 5224352 was created in PubChem on July 8, 2005.
Chembrdg-bb 5224352 was last modified on December 30, 2023.
The IUPAC name of Chembrdg-bb 5224352 is ethyl 2-[[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]amino]acetate.
The InChI key of Chembrdg-bb 5224352 is YNMJIBFWFJIUDR-UHFFFAOYSA-N.
The canonical SMILES representation of Chembrdg-bb 5224352 is CCOC(=O)CNC1=NC(=NC(=N1)Cl)NC(C)(C)C.
The ChEMBL ID of Chembrdg-bb 5224352 is CHEMBL1702134.
The XLogP3-AA value of Chembrdg-bb 5224352 is 2.8.
The hydrogen bond donor count of Chembrdg-bb 5224352 is 2.