Catalog No.:AA019EJU

1013573-81-3 | 4-bromo-N-(2-chloro-4-methylphenyl)benzenesulfonamide

Name: Name:4-bromo-N-(2-chloro-4-methylphenyl)benzenesulfonamide
Brand: AABLOCKS
SKU: AA019EJU
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.

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Technical Information

Catalog Number:

AA019EJU

Chemical Name:

4-bromo-N-(2-chloro-4-methylphenyl)benzenesulfonamide

CAS Number:

1013573-81-3

Molecular Formula:

C13H11BrClNO2S

Molecular Weight:

360.6539

MDL Number:

MFCD10170248

SMILES:

Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1Cl)C

Properties

Computed Properties

Complexity:

390

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:

3.7

Literature

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Tags:1013573-81-3 Molecular Formula|1013573-81-3 MDL|1013573-81-3 SMILES|1013573-81-3 4-bromo-N-(2-chloro-4-methylphenyl)benzenesulfonamide

Catalog No.: AA019EJU

1013573-81-3 | 4-bromo-N-(2-chloro-4-methylphenyl)benzenesulfonamide

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: AA019EJU

Chemical Name: 4-bromo-N-(2-chloro-4-methylphenyl)benzenesulfonamide

CAS Number: 1013573-81-3

Molecular Formula: C13H11BrClNO2S

Molecular Weight: 360.6539

MDL Number: MFCD10170248

SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1Cl)C

Properties

Complexity: 390

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.7

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