Catalog No.:AA00IYQR

866131-33-1 | 1-(4-chlorobenzenesulfonyl)-4-(2-fluoro-4-nitrophenyl)piperazine

Name: Name:1-(4-chlorobenzenesulfonyl)-4-(2-fluoro-4-nitrophenyl)piperazine
Brand: AABLOCKS
SKU: AA00IYQR
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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Properties
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Technical Information

Catalog Number:

AA00IYQR

Chemical Name:

1-(4-chlorobenzenesulfonyl)-4-(2-fluoro-4-nitrophenyl)piperazine

CAS Number:

866131-33-1

Molecular Formula:

C16H15ClFN3O4S

Molecular Weight:

399.8244

MDL Number:

MFCD04125972

SMILES:

Clc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

596

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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Tags:866131-33-1 Molecular Formula|866131-33-1 MDL|866131-33-1 SMILES|866131-33-1 1-(4-chlorobenzenesulfonyl)-4-(2-fluoro-4-nitrophenyl)piperazine

Catalog No.: AA00IYQR

866131-33-1 | 1-(4-chlorobenzenesulfonyl)-4-(2-fluoro-4-nitrophenyl)piperazine

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: AA00IYQR

Chemical Name: 1-(4-chlorobenzenesulfonyl)-4-(2-fluoro-4-nitrophenyl)piperazine

CAS Number: 866131-33-1

Molecular Formula: C16H15ClFN3O4S

Molecular Weight: 399.8244

MDL Number: MFCD04125972

SMILES: Clc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-]

Properties

Complexity: 596

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 26

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

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