Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate

CAS

93777-68-5

Catalog Number

ACM93777685

Category

Other Products

Molecular Weight

878.270860 [g/mol]

Molecular Formula

C₁₃H₁₃Bi₂Cl₂N₃O₇S₂

MSDS COA Spec Sheet

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Specification

Synonyms

EINECS 298-102-5, 93777-68-5, Chlorohydroxybismuthino 3-(N-(4-(((chlorohydroxybismuthino)-2-thiazolylamino)sulphonyl)phenyl)carbamoyl)propionate

IUPAC Name

chloro-[[4-[[4-(chloro-$l^{2}-bismuthanyl)oxy-4-oxobutanoyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)amino]bismuth dihydrate

InChI Key

FOOJKDWCHJCPAM-UHFFFAOYSA-J

Exact Mass

876.93400

H-Bond Acceptor

H-Bond Donor

What is the molecular formula of Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate?

The molecular formula is C13H15Bi2Cl2N3O7S2.

What are the synonyms for Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate?

The synonyms include 93777-68-5, EINECS 298-102-5, and DTXSID201107477.

What is the molecular weight of Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate?

The molecular weight is 878.3 g/mol.

When was Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate created and modified?

It was created on 2009-08-20 and modified on 2023-12-30.

What is the InChIKey for Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate?

The InChIKey is FOOJKDWCHJCPAM-UHFFFAOYSA-J.

What is the hydrogen bond donor count for Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate?

The hydrogen bond donor count is 3.

How many hydrogen bond acceptors are there in Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate?

There are 10 hydrogen bond acceptors.

What is the topological polar surface area of Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate?

The topological polar surface area is 144 Å².

How many covalently-bonded units are there in Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate?

There are 3 covalently-bonded units.

Is the compound Chlorohydroxybismuthino 3-[n-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulfonyl]phenyl]carbamoyl]propionate canonicalized?

Yes, the compound is canonicalized.

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