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Structure

Chembrdg-bb 9071754

CAS
915924-25-3
Catalog Number
ACM915924253
Category
Other Products
Molecular Formula
C12H15N3OS

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Specification

Synonyms
CHEMBRDG-BB 9071754;5-[2-(4-ETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE
What is the molecular formula of Chembrdg-bb 9071754?

The molecular formula of Chembrdg-bb 9071754 is C12H15N3OS.

When was Chembrdg-bb 9071754 created and modified?

Chembrdg-bb 9071754 was created on November 13, 2007, and modified on December 30, 2023.

What is the molecular weight of Chembrdg-bb 9071754?

The molecular weight of Chembrdg-bb 9071754 is 249.33 g/mol.

What is the IUPAC name of Chembrdg-bb 9071754?

The IUPAC name of Chembrdg-bb 9071754 is 5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine.

What is the InChI of Chembrdg-bb 9071754?

The InChI of Chembrdg-bb 9071754 is InChI=1S/C12H15N3OS/c1-2-9-3-5-10(6-4-9)16-8-7-11-14-15-12(13)17-11/h3-6H,2,7-8H2,1H3,(H2,13,15).

What is the Canonical SMILES of Chembrdg-bb 9071754?

The Canonical SMILES of Chembrdg-bb 9071754 is CCC1=CC=C(C=C1)OCCC2=NN=C(S2)N.

How many hydrogen bond donor counts does Chembrdg-bb 9071754 have?

Chembrdg-bb 9071754 has 1 hydrogen bond donor count.

What is the topological polar surface area of Chembrdg-bb 9071754?

The topological polar surface area of Chembrdg-bb 9071754 is 89.3 Å2.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the formal charge of Chembrdg-bb 9071754?

The formal charge of Chembrdg-bb 9071754 is 0.

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