915920-66-0 Purity
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Specification
The molecular formula of Chembrdg-bb 7309391 is C10H11Cl2NO2.
Chembrdg-bb 7309391 was first created in PubChem on November 13, 2007.
The molecular weight of Chembrdg-bb 7309391 is 248.10 g/mol.
The IUPAC name of Chembrdg-bb 7309391 is 3-chloro-N-(4-chloro-3-methoxyphenyl)propanamide.
The InChIKey of Chembrdg-bb 7309391 is INNNKGKVOJVVKN-UHFFFAOYSA-N.
The Canonical SMILES representation of Chembrdg-bb 7309391 is COC1=C(C=CC(=C1)NC(=O)CCCl)Cl.
The XLogP3 value of Chembrdg-bb 7309391 is 2.3.
Chembrdg-bb 7309391 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 7309391 is 38.3 Ų.
Yes, the compound of Chembrdg-bb 7309391 is canonicalized in PubChem.