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Structure

Chembrdg-bb 4017810

CAS
915920-03-5
Catalog Number
ACM915920035
Category
Other Products
Molecular Formula
C8H12N2O2

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Specification

Synonyms
CHEMBRDG-BB 4017810;(5-CYCLOPENTYL-1,2,4-OXADIAZOL-3-YL)METHANOL
What is the molecular formula of Chembrdg-bb 4017810?

The molecular formula of Chembrdg-bb 4017810 is C8H12N2O2.

When was Chembrdg-bb 4017810 created and modified?

Chembrdg-bb 4017810 was created on 2009-05-28 and modified on 2023-12-30.

What is the molecular weight of Chembrdg-bb 4017810?

The molecular weight of Chembrdg-bb 4017810 is 168.19 g/mol.

What is the IUPAC name of Chembrdg-bb 4017810?

The IUPAC name of Chembrdg-bb 4017810 is (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanol.

What is the InChIKey of Chembrdg-bb 4017810?

The InChIKey of Chembrdg-bb 4017810 is YAUAWIRKPIBZMA-UHFFFAOYSA-N.

How many hydrogen bond donor counts does Chembrdg-bb 4017810 have?

Chembrdg-bb 4017810 has 1 hydrogen bond donor count.

What is the topological polar surface area of Chembrdg-bb 4017810?

The topological polar surface area of Chembrdg-bb 4017810 is 59.2 Å2.

How many rotatable bond counts does Chembrdg-bb 4017810 have?

Chembrdg-bb 4017810 has 2 rotatable bond counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the XLogP3-AA value of Chembrdg-bb 4017810?

The XLogP3-AA value of Chembrdg-bb 4017810 is 0.9.

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