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Structure

Chembrdg-bb 4017797

CAS
915922-63-3
Catalog Number
ACM915922633
Category
Other Products
Molecular Formula
C7H13N3O

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Specification

Synonyms
CHEMBRDG-BB 4017797;N-METHYL-1-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE
What is the molecular formula of Chembrdg-bb 4017797?

The molecular formula of Chembrdg-bb 4017797 is C7H13N3O.

When was Chembrdg-bb 4017797 created and modified in PubChem?

Chembrdg-bb 4017797 was created on May 28, 2009, and modified on December 30, 2023.

What is the IUPAC name of Chembrdg-bb 4017797?

The IUPAC name of Chembrdg-bb 4017797 is N-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine.

What is the InChIKey of Chembrdg-bb 4017797?

The InChIKey of Chembrdg-bb 4017797 is GRRUHWZEIFONDQ-UHFFFAOYSA-N.

How many hydrogen bond donor counts does Chembrdg-bb 4017797 have?

Chembrdg-bb 4017797 has 1 hydrogen bond donor count.

What is the exact mass of Chembrdg-bb 4017797?

The exact mass of Chembrdg-bb 4017797 is 155.105862047 g/mol.

How many rotatable bond counts does Chembrdg-bb 4017797 have?

Chembrdg-bb 4017797 has 4 rotatable bond counts.

What is the topological polar surface area of Chembrdg-bb 4017797?

The topological polar surface area of Chembrdg-bb 4017797 is 51.2.

Is Chembrdg-bb 4017797 a canonicalized compound?

Yes, Chembrdg-bb 4017797 is a canonicalized compound.

What is the complexity of Chembrdg-bb 4017797?

The complexity of Chembrdg-bb 4017797 is 110.

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