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Structure

Chembrdg-bb 9071527

CAS
908494-83-7
Catalog Number
ACM908494837
Category
Other Products
Molecular Formula
C10H11ClFNO

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Specification

Synonyms
CHEMBRDG-BB 9071527;3-Chloro-N-(5-fluoro-2-methylphenyl)propanamide;Albb-003601
What is the molecular formula of Chembrdg-bb 9071527?

The molecular formula of Chembrdg-bb 9071527 is C10H11ClFNO.

When was Chembrdg-bb 9071527 created and modified?

Chembrdg-bb 9071527 was created on 2007-11-13 and modified on 2023-12-30.

What is the IUPAC name of Chembrdg-bb 9071527?

The IUPAC name of Chembrdg-bb 9071527 is 3-chloro-N-(5-fluoro-2-methylphenyl)propanamide.

What is the InChI of Chembrdg-bb 9071527?

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).

What is the molecular weight of Chembrdg-bb 9071527?

The molecular weight of Chembrdg-bb 9071527 is 215.65 g/mol.

How many hydrogen bond donor counts does Chembrdg-bb 9071527 have?

Chembrdg-bb 9071527 has 1 hydrogen bond donor count.

What is the XLogP3 value of Chembrdg-bb 9071527?

The XLogP3 value of Chembrdg-bb 9071527 is 1.8.

How many rotatable bond counts does Chembrdg-bb 9071527 have?

Chembrdg-bb 9071527 has 3 rotatable bond counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the topological polar surface area of Chembrdg-bb 9071527?

The topological polar surface area of Chembrdg-bb 9071527 is 29.1 Å2.

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