Catalog No.:AA019GH1

351898-80-1 | 2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid

Name: Name:2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid
Brand: AABLOCKS
SKU: AA019GH1
Rating: 90 (10 reviews)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.

Technical Information
Properties
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Technical Information

Catalog Number:

AA019GH1

Chemical Name:

2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid

CAS Number:

351898-80-1

Molecular Formula:

C14H11Cl2NO5S

Molecular Weight:

376.2118

MDL Number:

MFCD01176429

SMILES:

COc1ccccc1NS(=O)(=O)c1cc(C(=O)O)c(cc1Cl)Cl

Properties

Computed Properties

Complexity:

524

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.2

Literature

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SDS

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Tags:351898-80-1 Molecular Formula|351898-80-1 MDL|351898-80-1 SMILES|351898-80-1 2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid

Catalog No.: AA019GH1

351898-80-1 | 2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA019GH1

Chemical Name: 2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid

CAS Number: 351898-80-1

Molecular Formula: C14H11Cl2NO5S

Molecular Weight: 376.2118

MDL Number: MFCD01176429

SMILES: COc1ccccc1NS(=O)(=O)c1cc(C(=O)O)c(cc1Cl)Cl

Properties

Complexity: 524

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

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