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Structure

Chembrdg-bb 9071565

CAS
915921-70-9
Catalog Number
ACM915921709
Category
Other Products
Molecular Formula
C11H14ClNO2

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Specification

Synonyms
CHEMBRDG-BB 9071565;3-Chloro-N-(4-methoxy-2-methylphenyl)propanamide;Albb-003575
What is the molecular formula of Chembrdg-bb 9071565?

The molecular formula of Chembrdg-bb 9071565 is C11H14ClNO2.

When was Chembrdg-bb 9071565 created and last modified?

Chembrdg-bb 9071565 was created on 2007-11-13 and last modified on 2023-12-30.

What is the IUPAC name of Chembrdg-bb 9071565?

The IUPAC name of Chembrdg-bb 9071565 is 3-chloro-N-(4-methoxy-2-methylphenyl)propanamide.

What is the molecular weight of Chembrdg-bb 9071565?

The molecular weight of Chembrdg-bb 9071565 is 227.69 g/mol.

What is the Canonical SMILES of Chembrdg-bb 9071565?

The Canonical SMILES of Chembrdg-bb 9071565 is CC1=C(C=CC(=C1)OC)NC(=O)CCCl.

What is the InChI of Chembrdg-bb 9071565?

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).

How many hydrogen bond donor count does Chembrdg-bb 9071565 have?

Chembrdg-bb 9071565 has 1 hydrogen bond donor count.

What is the topological polar surface area of Chembrdg-bb 9071565?

The topological polar surface area of Chembrdg-bb 9071565 is 38.3 Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.

How many rotatable bond counts does Chembrdg-bb 9071565 have?

Chembrdg-bb 9071565 has 4 rotatable bond counts.

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