Cas no 61495-07-6 (N-(4-chloro-2-methylphenyl)benzamide)
61495-07-6 structure
Product Name:N-(4-chloro-2-methylphenyl)benzamide
CAS No:61495-07-6
MF:C14H12ClNO
MW:245.704182624817
CID:954597
PubChem ID:295234
Update Time:2025-04-19
N-(4-chloro-2-methylphenyl)benzamide Chemical and Physical Properties
Names and Identifiers
-
- N-(4-chloro-2-methylphenyl)benzamide
- N-(4-CHLORO-2-METHYLPHENYL)BENZENECARBOXAMIDE
- 5-Chlor-2-benzamino-toluol
- AC1L6NP1
- Benzoesaeure-(4-chlor-2-methyl-anilid)
- benzoic acid-(4-chloro-2-methyl-anilide)
- CTK2F7761
- N-benzoyl-4-chloro-o-toluidine
- NSC164395
- 6R-0248
- 61495-07-6
- 4'-CHLORO-2'-METHYLBENZANILIDE
- Z28284006
- SCHEMBL11819922
- NSC-164395
- AKOS001303813
- DTXSID80304159
-
- Inchi： 1S/C14H12ClNO/c1-10-9-12(15)7-8-13(10)16-14(17)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)
- InChI Key： HQZJADWYJPOLOY-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=C(C)C=1)NC(C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 245.06086
- Monoisotopic Mass: 245.0607417g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 263
- 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: 3.6
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- PSA: 29.1
N-(4-chloro-2-methylphenyl)benzamide Related Literature
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
-
Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
-
Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
-
Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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