N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene)

C203H281F11N30O27S7 — CID 159825238

About N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene)

N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene) (PubChem CID 159825238) has the molecular formula C203H281F11N30O27S7 and a molecular weight of 4007.11 g/mol. Its IUPAC name is N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene).

Molecular Properties

• Compound Name: N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene)
• PubChem CID: 159825238
• Molecular Formula: C203H281F11N30O27S7
• Molecular Weight: 4007.11 g/mol
• Exact Mass: 4003.94
• IUPAC Name: N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene)
• SMILES: CC1CCN(S(=O)(=O)CCC(F)(F)F)CC1.CC1CCN(S(C)(=O)=O)CC1.CCCS(=O)(=O)N1CCC(C)CC1.CCCS(=O)(=O)N1CCN(C)CC1.CN1CCN(S(=O)(=O)CCC(C)(F)F)CC1.CN1CCN(S(C)(=O)=O)CC1.CNC(=O)c1ccc(C)cc1F.CNC(=O)c1ccc(C)nc1.CNS(=O)(=O)c1ccc(C)cc1.COc1ccc(C)cc1.Cc1ccc(-n2cnnn2)c(F)c1.Cc1ccc(-n2cnnn2)cc1.Cc1ccc(C(=O)NC(C)C)c(F)c1.Cc1ccc(C(=O)NC2CC2)c(F)c1.Cc1ccc(C(=O)NCCO)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(NC=O)cc1C.Cc1ccc(NC=O)cc1C.Cc1ccc(NC=O)cn1.Cc1ccc(OC(C)C)c(F)c1.Cc1ccc(OC=O)cn1.[C-]#[N+]c1ccc(C)cc1
• InChI: InChI=1S/C11H12FNO.C11H14FNO.C10H12FNO2.C10H13FO.C9H16F3NO2S.C9H18F2N2O2S.C9H10FNO.C9H19NO2S.2C9H11NO.C8H7FN4.C8H8N4.C8H18N2O2S.C8H10N2O.C8H11NO2S.C8H7N.C8H10O.3C8H10.C7H8N2O.C7H15NO2S.C7H7NO2.C6H14N2O2S/c1-7-2-5-9(10(12)6-7)11(14)13-8-3-4-8;1-7(2)13-11(14)9-5-4-8(3)6-10(9)12;1-7-2-3-8(9(11)6-7)10(14)12-4-5-13;1-7(2)12-10-5-4-8(3)6-9(10)11;1-8-2-5-13(6-3-8)16(14,15)7-4-9(10,11)12;1-9(10,11)3-8-16(14,15)13-6-4-12(2)5-7-13;1-6-3-4-7(8(10)5-6)9(12)11-2;1-3-8-13(11,12)10-6-4-9(2)5-7-10;2*1-7-3-4-9(10-6-11)5-8(7)2;1-6-2-3-8(7(9)4-6)13-5-10-11-12-13;1-7-2-4-8(5-3-7)12-6-9-10-11-12;1-3-8-13(11,12)10-6-4-9(2)5-7-10;1-6-3-4-7(5-10-6)8(11)9-2;1-7-3-5-8(6-4-7)12(10,11)9-2;2*1-7-3-5-8(9-2)6-4-7;3*1-7-3-5-8(2)6-4-7;1-6-2-3-7(4-8-6)9-5-10;1-7-3-5-8(6-4-7)11(2,9)10;1-6-2-3-7(4-8-6)10-5-9;1-7-3-5-8(6-4-7)11(2,9)10/h2,5-6,8H,3-4H2,1H3,(H,13,14);4-7H,1-3H3,(H,13,14);2-3,6,13H,4-5H2,1H3,(H,12,14);4-7H,1-3H3;8H,2-7H2,1H3;3-8H2,1-2H3;3-5H,1-2H3,(H,11,12);9H,3-8H2,1-2H3;2*3-6H,1-2H3,(H,10,11);2-5H,1H3;2-6H,1H3;3-8H2,1-2H3;3-5H,1-2H3,(H,9,11);3-6,9H,1-2H3;3-6H,1H3;3-6H,1-2H3;3*3-6H,1-2H3;2-5H,1H3,(H,9,10);7H,3-6H2,1-2H3;2-5H,1H3;3-6H2,1-2H3
• InChIKey: NMTFRFITHLYHBO-UHFFFAOYSA-N
• XLogP: 34.30
• TPSA: 708.19 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 41
• Rotatable Bonds: 39
• Heavy Atoms: 278
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4007.11
LogP ≤ 5	34.30
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene)?

The IUPAC name of N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene) (CID 159825238) is N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene).

What is the SMILES notation for N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene)?

The canonical SMILES for N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene) is CC1CCN(S(=O)(=O)CCC(F)(F)F)CC1.CC1CCN(S(C)(=O)=O)CC1.CCCS(=O)(=O)N1CCC(C)CC1.CCCS(=O)(=O)N1CCN(C)CC1.CN1CCN(S(=O)(=O)CCC(C)(F)F)CC1.CN1CCN(S(C)(=O)=O)CC1.CNC(=O)c1ccc(C)cc1F.CNC(=O)c1ccc(C)nc1.CNS(=O)(=O)c1ccc(C)cc1.COc1ccc(C)cc1.Cc1ccc(-n2cnnn2)c(F)c1.Cc1ccc(-n2cnnn2)cc1.Cc1ccc(C(=O)NC(C)C)c(F)c1.Cc1ccc(C(=O)NC2CC2)c(F)c1.Cc1ccc(C(=O)NCCO)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(NC=O)cc1C.Cc1ccc(NC=O)cc1C.Cc1ccc(NC=O)cn1.Cc1ccc(OC(C)C)c(F)c1.Cc1ccc(OC=O)cn1.[C-]#[N+]c1ccc(C)cc1.

What is the InChIKey of N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene)?

The InChIKey is NMTFRFITHLYHBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO.C11H14FNO.C10H12FNO2.C10H13FO.C9H16F3NO2S.C9H18F2N2O2S.C9H10FNO.C9H19NO2S.2C9H11NO.C8H7FN4.C8H8N4.C8H18N2O2S.C8H10N2O.C8H11NO2S.C8H7N.C8H10O.3C8H10.C7H8N2O.C7H15NO2S.C7H7NO2.C6H14N2O2S/c1-7-2-5-9(10(12)6-7)11(14)13-8-3-4-8;1-7(2)13-11(14)9-5-4-8(3)6-10(9)12;1-7-2-3-8(9(11)6-7)10(14)12-4-5-13;1-7(2)12-10-5-4-8(3)6-9(10)11;1-8-2-5-13(6-3-8)16(14,15)7-4-9(10,11)12;1-9(10,11)3-8-16(14,15)13-6-4-12(2)5-7-13;1-6-3-4-7(8(10)5-6)9(12)11-2;1-3-8-13(11,12)10-6-4-9(2)5-7-10;2*1-7-3-4-9(10-6-11)5-8(7)2;1-6-2-3-8(7(9)4-6)13-5-10-11-12-13;1-7-2-4-8(5-3-7)12-6-9-10-11-12;1-3-8-13(11,12)10-6-4-9(2)5-7-10;1-6-3-4-7(5-10-6)8(11)9-2;1-7-3-5-8(6-4-7)12(10,11)9-2;2*1-7-3-5-8(9-2)6-4-7;3*1-7-3-5-8(2)6-4-7;1-6-2-3-7(4-8-6)9-5-10;1-7-3-5-8(6-4-7)11(2,9)10;1-6-2-3-7(4-8-6)10-5-9;1-7-3-5-8(6-4-7)11(2,9)10/h2,5-6,8H,3-4H2,1H3,(H,13,14);4-7H,1-3H3,(H,13,14);2-3,6,13H,4-5H2,1H3,(H,12,14);4-7H,1-3H3;8H,2-7H2,1H3;3-8H2,1-2H3;3-5H,1-2H3,(H,11,12);9H,3-8H2,1-2H3;2*3-6H,1-2H3,(H,10,11);2-5H,1H3;2-6H,1H3;3-8H2,1-2H3;3-5H,1-2H3,(H,9,11);3-6,9H,1-2H3;3-6H,1H3;3-6H,1-2H3;3*3-6H,1-2H3;2-5H,1H3,(H,9,10);7H,3-6H2,1-2H3;2-5H,1H3;3-6H2,1-2H3.

What are the key properties of N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene)?

N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene) has a molecular weight of 4007.11 g/mol, XLogP of 34.30, 39 rotatable bonds, 10 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-2-fluoro-4-methylbenzamide;1-(3,3-difluorobutylsulfonyl)-4-methylpiperazine;N,4-dimethylbenzenesulfonamide;bis(N-(3,4-dimethylphenyl)formamide);N,6-dimethylpyridine-3-carboxamide;2-fluoro-N,4-dimethylbenzamide;2-fluoro-N-(2-hydroxyethyl)-4-methylbenzamide;1-(2-fluoro-4-methylphenyl)tetrazole;2-fluoro-4-methyl-N-propan-2-ylbenzamide;2-fluoro-4-methyl-1-propan-2-yloxybenzene;1-isocyano-4-methylbenzene;1-methoxy-4-methylbenzene;1-methyl-4-methylsulfonylpiperazine;4-methyl-1-methylsulfonylpiperidine;1-(4-methylphenyl)tetrazole;1-methyl-4-propylsulfonylpiperazine;4-methyl-1-propylsulfonylpiperidine;N-(6-methyl-3-pyridinyl)formamide;(6-methyl-3-pyridinyl) formate;4-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine;tris(1,4-xylene) is sourced from PubChem (CID 159825238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).