Catalog No.:AA019HHJ

379727-10-3 | (2-Benzyl-phenoxy)-acetic acid hydrazide

Name: Name:(2-Benzyl-phenoxy)-acetic acid hydrazide
Brand: AABLOCKS
SKU: AA019HHJ
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
Literature
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Technical Information

Catalog Number:

AA019HHJ

Chemical Name:

(2-Benzyl-phenoxy)-acetic acid hydrazide

CAS Number:

379727-10-3

Molecular Formula:

C15H16N2O2

Molecular Weight:

256.2997

MDL Number:

MFCD03152535

SMILES:

NNC(=O)COc1ccccc1Cc1ccccc1

Properties

Computed Properties

Complexity:

277

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:

2.7

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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Tags:379727-10-3 Molecular Formula|379727-10-3 MDL|379727-10-3 SMILES|379727-10-3 (2-Benzyl-phenoxy)-acetic acid hydrazide

Catalog No.: AA019HHJ

379727-10-3 | (2-Benzyl-phenoxy)-acetic acid hydrazide

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: AA019HHJ

Chemical Name: (2-Benzyl-phenoxy)-acetic acid hydrazide

CAS Number: 379727-10-3

Molecular Formula: C15H16N2O2

Molecular Weight: 256.2997

MDL Number: MFCD03152535

SMILES: NNC(=O)COc1ccccc1Cc1ccccc1

Properties

Complexity: 277

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: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.7

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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