Cas no 2868-38-4 (Propanamide,N-1-naphthalenyl-)
Propanamide,N-1-naphthalenyl- structure
Product Name:Propanamide,N-1-naphthalenyl-
CAS No:2868-38-4
MF:C13H13NO
MW:199.248423337936
CID:266925
PubChem ID:307009
Update Time:2025-04-19
Propanamide,N-1-naphthalenyl- Chemical and Physical Properties
Names and Identifiers
-
- Propanamide,N-1-naphthalenyl-
- 1-Propionylamino-naphthalin
- AC1L7A2E
- AC1Q2RT2
- AN-652
- N-(1-naphthyl)propanamide
- N-(naphthalen-1-yl)propanamide
- N-[1]Naphthyl-propionamid
- N-[1]naphthyl-propionamide
- N-1-naphthylpropanamide
- N-naphthylpropanamide
- N-propionyl-1-aminonaphthalene
- NSC204709
- SureCN1285414
- AN-652/13319012
- N-(naphthalene-1-yl) propanamide
- DTXSID00308518
- 2868-38-4
- N-(naphthalen-1-yl) propanamide
- NSC 204709
- MLS000698032
- AKOS002945094
- N-(1-NAPHTHYL)-PROPIONAMIDE
- CHEMBL1559929
- SMR000229008
- NSC-204709
- SCHEMBL1285414
- HMS2632I21
- N-(Naphthalen-1-yl)propionamide
- N-naphthalen-1-ylpropanamide
-
- Inchi： 1S/C13H13NO/c1-2-13(15)14-12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3,(H,14,15)
- InChI Key： CEXMYXRLKBMHFX-UHFFFAOYSA-N
- SMILES： O=C(CC)NC1C=CC=C2C=CC=CC=12
Computed Properties
- Exact Mass: 199.09979
- Monoisotopic Mass: 199.099714038g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 227
- 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: 2.1
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- PSA: 29.1
Propanamide,N-1-naphthalenyl- Related Literature
-
Shi-Meng Wang,Chuang Zhao,Xu Zhang,Hua-Li Qin Org. Biomol. Chem. 2019 17 4087
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