4-(3-Bromo-2-thienyl)-1,3-thiazol-2-amine

Catalog Number
ACMA00000620
Category
Alkenyl
Molecular Weight
261.16
Molecular Formula
C6H5BrN2O4

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Specification

Hazard Statements
H315-H319-H335
RIDADR
UN 2734PSN1 3(8) / PGI
Symbol
GHS07
What is the molecular formula of the compound associated with PubChem CID 1488439?

The molecular formula is C7H5BrN2S2.

What is the molecular weight of the compound?

The molecular weight is 261.2 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 4-(3-bromothiophen-2-yl)-1,3-thiazol-2-amine.

What is the InChIKey of the compound?

The InChIKey is KDFFKELZLXZNAN-UHFFFAOYSA-N.

How many hydrogen bond donor counts are present in the compound?

There is 1 hydrogen bond donor count.

What is the topological polar surface area of the compound?

The topological polar surface area is 95.4 Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the exact mass of the compound?

The exact mass is 259.90775 g/mol.

How many rotatable bond counts are there in the compound?

There is 1 rotatable bond count.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 2.7.

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