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Structure

CHEMBRDG-BB 7436664

CAS
90566-22-6
Catalog Number
ACM90566226
Category
Other Products
Molecular Formula
C9H14N2O3S

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Specification

Synonyms
CHEMBRDG-BB 7436664;N-(2-AMINOETHYL)-4-METHOXYBENZENESULFONAMIDE;OTAVA-BB 1137904
What is the molecular formula of CHEMBRDG-BB 7436664?

Molecular formula of CHEMBRDG-BB 7436664 is C9H14N2O3S.

What is the molecular weight of CHEMBRDG-BB 7436664?

The molecular weight of CHEMBRDG-BB 7436664 is 230.29 g/mol.

When was CHEMBRDG-BB 7436664 created and last modified?

CHEMBRDG-BB 7436664 was created on 2005-07-15 and last modified on 2023-12-30.

What is the IUPAC name of CHEMBRDG-BB 7436664?

The IUPAC name of CHEMBRDG-BB 7436664 is N-(2-aminoethyl)-4-methoxybenzenesulfonamide.

What is the InChIKey of CHEMBRDG-BB 7436664?

The InChIKey of CHEMBRDG-BB 7436664 is DXJTYJVSEICHGS-UHFFFAOYSA-N.

What is the Canonical SMILES of CHEMBRDG-BB 7436664?

The Canonical SMILES of CHEMBRDG-BB 7436664 is COC1=CC=C(C=C1)S(=O)(=O)NCCN.

What is the XLogP3-AA value for CHEMBRDG-BB 7436664?

The XLogP3-AA value for CHEMBRDG-BB 7436664 is -0.1.

How many hydrogen bond acceptors are present in CHEMBRDG-BB 7436664?

There are 5 hydrogen bond acceptors present in CHEMBRDG-BB 7436664.

What is the topological polar surface area of CHEMBRDG-BB 7436664?

The topological polar surface area of CHEMBRDG-BB 7436664 is 89.8 Å2.

Is the compound CHEMBRDG-BB 7436664 canonicalized?

Yes, the compound CHEMBRDG-BB 7436664 is canonicalized.

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