What is the molecular formula of Cbi-bb zero/001606?
The molecular formula of Cbi-bb zero/001606 is C7H7ClN4O2S.
What is the molecular weight of Cbi-bb zero/001606?
The molecular weight of Cbi-bb zero/001606 is 246.68 g/mol.
What is the IUPAC name of Cbi-bb zero/001606?
The IUPAC name of Cbi-bb zero/001606 is 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride.
What is the InChI of Cbi-bb zero/001606?
The InChI of Cbi-bb zero/001606 is InChI=1S/C7H7ClN4O2S/c1-4-3-5(2)12-6(9-4)10-7(11-12)15(8,13)14/h3H,1-2H3.
What is the InChIKey of Cbi-bb zero/001606?
The InChIKey of Cbi-bb zero/001606 is RRSWSFWNULDHMF-UHFFFAOYSA-N.
What is the canonical SMILES of Cbi-bb zero/001606?
The canonical SMILES of Cbi-bb zero/001606 is CC1=CC(=NC2=NC(=NN12)S(=O)(=O)Cl)C.
What is the XLogP3-AA value of Cbi-bb zero/001606?
The XLogP3-AA value of Cbi-bb zero/001606 is 1.3.
How many hydrogen bond donor count does Cbi-bb zero/001606 have?
Cbi-bb zero/001606 has 0 hydrogen bond donor count.
How many hydrogen bond acceptor count does Cbi-bb zero/001606 have?
Cbi-bb zero/001606 has 5 hydrogen bond acceptor count.
How many rotatable bond count does Cbi-bb zero/001606 have?
Cbi-bb zero/001606 has 1 rotatable bond count.