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                当前地位: 澳门葡京官网 » 材料 » 化学物质数据库 » ZINC03447942,T5345763, 2-(acetyl-methylamino)-N-(3,4-dichlorophenyl)ac

                ZINC03447942,T5345763, 2-(acetyl-methylamino)-N-(3,4-dichlorophenyl)ac

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                新萄京娱乐场老牌网址:ZINC03447942,T5345763, 2-(acetyl-methylamino)-N-(3,4-dichlorophenyl)acetamide,Canonical SMILES: CC(=O)N(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl,InChI: InChI=1/C11H12Cl2N2O2/c1-7(16)15(2)6-11(17)14-8-3-4-9(12)10(13)5-8/h3-,5H,6H2,1-2H3,(H,14,17)/f/h14H,Molecular
                [Synonyms]
                ZINC03447942
                T5345763

                [Structure]
                ZINC03447942,T5345763, 2-(acetyl-methylamino)-N-(3,4-dichlorophenyl)ac

                [ Properties Computed from Structure]
                Molecular Weight275.13118 [g/mol]
                Molecular FormulaC11H12Cl2N2O2
                XLogP1.8
                H-Bond Donor1
                H-Bond Acceptor2
                Rotatable Bond Count3
                Tautomer Count2
                Exact Mass274.027583
                MonoIsotopic Mass274.027583
                Topological Polar Surface Area49.4
                Heavy Atom Count17
                Formal Charge0
                Complexity299
                Isotope Atom Count0
                Defined Atom StereoCenter Count0
                Undefined Atom StereoCenter Count0
                Defined Bond StereoCenter Count0
                Undefined Bond StereoCenter Count0
                Covalently-Bonded Unit Count1

                [ Descriptors Computed from Structure]
                IUPAC Name: 2-(acetyl-methylamino)-N-(3,4-dichlorophenyl)acetamide
                Canonical SMILES: CC(=O)N(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl
                InChI: InChI=1/C11H12Cl2N2O2/c1-7(16)15(2)6-11(17)14-8-3-4-9(12)10(13)5-8/h3-
                5H,6H2,1-2H3,(H,14,17)/f/h14H

                 
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