Catalog No.:AA019HFX

326918-58-5 | 3-(4-phenylpiperazin-1-yl)propanehydrazide

Name: Name:3-(4-phenylpiperazin-1-yl)propanehydrazide
Brand: AABLOCKS
SKU: AA019HFX
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019HFX

Chemical Name:

3-(4-phenylpiperazin-1-yl)propanehydrazide

CAS Number:

326918-58-5

Molecular Formula:

C13H20N4O

Molecular Weight:

248.3241

MDL Number:

MFCD02704543

SMILES:

NNC(=O)CCN1CCN(CC1)c1ccccc1

Properties

Computed Properties

Complexity:

258

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:

0.4

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:326918-58-5 Molecular Formula|326918-58-5 MDL|326918-58-5 SMILES|326918-58-5 3-(4-phenylpiperazin-1-yl)propanehydrazide

Catalog No.: AA019HFX

326918-58-5 | 3-(4-phenylpiperazin-1-yl)propanehydrazide

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: AA019HFX

Chemical Name: 3-(4-phenylpiperazin-1-yl)propanehydrazide

CAS Number: 326918-58-5

Molecular Formula: C13H20N4O

Molecular Weight: 248.3241

MDL Number: MFCD02704543

SMILES: NNC(=O)CCN1CCN(CC1)c1ccccc1

Properties

Complexity: 258

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.4

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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