90847-51-1 Purity
96%
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Specification
The molecular formula of Chembrdg-bb 9071527 is C10H11ClFNO.
Chembrdg-bb 9071527 was created on 2007-11-13 and modified on 2023-12-30.
The IUPAC name of Chembrdg-bb 9071527 is 3-chloro-N-(5-fluoro-2-methylphenyl)propanamide.
The InChI of Chembrdg-bb 9071527 is InChI=1S/C10H11ClFNO/c1-7-2-3-8(12)6-9(7)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14).
The molecular weight of Chembrdg-bb 9071527 is 215.65 g/mol.
Chembrdg-bb 9071527 has 1 hydrogen bond donor count.
The XLogP3 value of Chembrdg-bb 9071527 is 1.8.
Chembrdg-bb 9071527 has 3 rotatable bond counts.
Yes, the compound is canonicalized.
The topological polar surface area of Chembrdg-bb 9071527 is 29.1 Å2.