915920-57-9 Purity
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Specification
The molecular formula of Chembrdg-bb 6433225 is C14H18N2S.
The molecular weight of Chembrdg-bb 6433225 is 246.37 g/mol.
Chembrdg-bb 6433225 was created in PubChem on May 28, 2009.
The IUPAC name of Chembrdg-bb 6433225 is 4-(2,4-dimethylphenyl)-5-propyl-1,3-thiazol-2-amine.
The Canonical SMILES representation of Chembrdg-bb 6433225 is CCCC1=C(N=C(S1)N)C2=C(C=C(C=C2)C).
The XLogP3-AA value of Chembrdg-bb 6433225 is 4.2.
There is 1 hydrogen bond donor count in Chembrdg-bb 6433225.
The topological polar surface area of Chembrdg-bb 6433225 is 67.2 Ų.
There are 3 rotatable bond counts in Chembrdg-bb 6433225.
Yes, the compound of Chembrdg-bb 6433225 is canonicalized in PubChem.