Catalog No.:AA019GHL

327092-59-1 | 4-Chloro-3-(2-methoxy-5-nitro-phenylsulfamoyl)-benzoic acid

Name: Name:4-Chloro-3-(2-methoxy-5-nitro-phenylsulfamoyl)-benzoic acid
Brand: AABLOCKS
SKU: AA019GHL
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:

AA019GHL

Chemical Name:

4-Chloro-3-(2-methoxy-5-nitro-phenylsulfamoyl)-benzoic acid

CAS Number:

327092-59-1

Molecular Formula:

C14H11ClN2O7S

Molecular Weight:

386.7643

MDL Number:

MFCD02708213

SMILES:

COc1ccc(cc1NS(=O)(=O)c1cc(ccc1Cl)C(=O)O)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

603

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:

2.4

Literature

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SDS

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Tags:327092-59-1 Molecular Formula|327092-59-1 MDL|327092-59-1 SMILES|327092-59-1 4-Chloro-3-(2-methoxy-5-nitro-phenylsulfamoyl)-benzoic acid

Catalog No.: AA019GHL

327092-59-1 | 4-Chloro-3-(2-methoxy-5-nitro-phenylsulfamoyl)-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: AA019GHL

Chemical Name: 4-Chloro-3-(2-methoxy-5-nitro-phenylsulfamoyl)-benzoic acid

CAS Number: 327092-59-1

Molecular Formula: C14H11ClN2O7S

Molecular Weight: 386.7643

MDL Number: MFCD02708213

SMILES: COc1ccc(cc1NS(=O)(=O)c1cc(ccc1Cl)C(=O)O)[N+](=O)[O-]

Properties

Complexity: 603

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 8

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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