Cas no 7339-99-3 (Benzamide, N-hydroxy-N-(phenylmethyl)-)
7339-99-3 structure
Product Name:Benzamide, N-hydroxy-N-(phenylmethyl)-
CAS No:7339-99-3
MF:C14H13NO2
MW:227.258523702621
CID:542533
PubChem ID:825335
Update Time:2025-04-19
Benzamide, N-hydroxy-N-(phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzamide, N-hydroxy-N-(phenylmethyl)-
- N-benzyl-N-hydroxybenzamide
- Benzamide,N-hydroxy-N-(phenylmethyl)
- N-Benzoyl-N-benzyl-hydroxylamin
- N-benzyl-benzohydroxamic acid
- N-Benzyl-benzohydroxamsaeure
- N-Benzyl-N-hydroxy-benzamid
- N-benzyl-N-hydroxy-benzamide
- 7339-99-3
- N-benzylbenzohydroxamic acid
- SCHEMBL7646415
- DTXSID40356513
- Oprea1_660985
-
- Inchi： 1S/C14H13NO2/c16-14(13-9-5-2-6-10-13)15(17)11-12-7-3-1-4-8-12/h1-10,17H,11H2
- InChI Key： FFUKSOXPRSIBGT-UHFFFAOYSA-N
- SMILES： ON(C(C1C=CC=CC=1)=O)CC1C=CC=CC=1
Computed Properties
- Exact Mass: 227.09500
- Monoisotopic Mass: 227.094628657g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 243
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.4
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.54000
- LogP: 2.71820
Benzamide, N-hydroxy-N-(phenylmethyl)- Related Literature
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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