915921-66-3 Purity
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Specification
The molecular formula of Chembrdg-bb 9071565 is C11H14ClNO2.
Chembrdg-bb 9071565 was created on 2007-11-13 and last modified on 2023-12-30.
The IUPAC name of Chembrdg-bb 9071565 is 3-chloro-N-(4-methoxy-2-methylphenyl)propanamide.
The molecular weight of Chembrdg-bb 9071565 is 227.69 g/mol.
The Canonical SMILES of Chembrdg-bb 9071565 is CC1=C(C=CC(=C1)OC)NC(=O)CCCl.
The InChI of Chembrdg-bb 9071565 is InChI=1S/C11H14ClNO2/c1-8-7-9(15-2)3-4-10(8)13-11(14)5-6-12/h3-4,7H,5-6H2,1-2H3,(H,13,14).
Chembrdg-bb 9071565 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 9071565 is 38.3 Ų.
Yes, the compound is canonicalized.
Chembrdg-bb 9071565 has 4 rotatable bond counts.