4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine

C159H188Cl5N27O22S4 — CID 158086812

IUPAC4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine
SMILESCCc1ccc(C)cc1.COc1ccc(C)c(C(N)=O)c1.COc1ccc(C)c(O)c1.COc1ccc(C)c(S(N)(=O)=O)c1.COc1ccc(C)cc1O.Cc1cc(C(N)=O)ccc1O.Cc1cc(Cl)ccc1S(C)(=O)=O.Cc1cc(Cl)ccc1S(N)(=O)=O.Cc1cc(Cl)ccn1.Cc1cc(N)ccn1.Cc1ccc(Cl)c(N)n1.Cc1ccc(Cl)cn1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1cccc(C(N)=O)c1.Cc1cccc(CN)c1.Cc1cccc(N)n1.Cc1ccccc1-c1n[nH]c(=O)[nH]1.Cc1ccccc1C(N)=O.Cc1ccccc1S(N)(=O)=O.Cc1ccnc(N)c1
InChIInChI=1S/3C9H9N3O.C9H11NO2.C9H12.C8H9ClO2S.C8H11NO3S.C8H9NO2.2C8H9NO.C8H11N.2C8H10O2.C7H8ClNO2S.C7H9NO2S.C6H7ClN2.2C6H6ClN.3C6H8N2/c2*1-6-3-2-4-7(5-6)8-10-9(13)12-11-8;1-6-4-2-3-5-7(6)8-10-9(13)12-11-8;1-6-3-4-7(12-2)5-8(6)9(10)11;1-3-9-6-4-8(2)5-7-9;1-6-5-7(9)3-4-8(6)12(2,10)11;1-6-3-4-7(12-2)5-8(6)13(9,10)11;1-5-4-6(8(9)11)2-3-7(5)10;1-6-3-2-4-7(5-6)8(9)10;1-6-4-2-3-5-7(6)8(9)10;1-7-3-2-4-8(5-7)6-9;1-6-3-4-7(10-2)5-8(6)9;1-6-3-4-8(10-2)7(9)5-6;1-5-4-6(8)2-3-7(5)12(9,10)11;1-6-4-2-3-5-7(6)11(8,9)10;1-4-2-3-5(7)6(8)9-4;1-5-4-6(7)2-3-8-5;1-5-2-3-6(7)4-8-5;1-5-4-6(7)2-3-8-5;1-5-2-3-8-6(7)4-5;1-5-3-2-4-6(7)8-5/h3*2-5H,1H3,(H2,10,11,12,13);3-5H,1-2H3,(H2,10,11);4-7H,3H2,1-2H3;3-5H,1-2H3;3-5H,1-2H3,(H2,9,10,11);2-4,10H,1H3,(H2,9,11);2*2-5H,1H3,(H2,9,10);2-5H,6,9H2,1H3;2*3-5,9H,1-2H3;2-4H,1H3,(H2,9,10,11);2-5H,1H3,(H2,8,9,10);2-3H,1H3,(H2,8,9);2*2-4H,1H3;3*2-4H,1H3,(H2,7,8)
InChIKeyFNPNIEQXZVTSON-UHFFFAOYSA-N
MW3134.95 g/mol
LogP28.01
Rot. Bonds17

About 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine

4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine (PubChem CID 158086812) has the molecular formula C159H188Cl5N27O22S4 and a molecular weight of 3134.95 g/mol. Its IUPAC name is 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine.

Molecular Properties

Compound Name4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine
PubChem CID158086812
Molecular FormulaC159H188Cl5N27O22S4
Molecular Weight3134.95 g/mol
Exact Mass3130.17
IUPAC Name4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine
SMILESCCc1ccc(C)cc1.COc1ccc(C)c(C(N)=O)c1.COc1ccc(C)c(O)c1.COc1ccc(C)c(S(N)(=O)=O)c1.COc1ccc(C)cc1O.Cc1cc(C(N)=O)ccc1O.Cc1cc(Cl)ccc1S(C)(=O)=O.Cc1cc(Cl)ccc1S(N)(=O)=O.Cc1cc(Cl)ccn1.Cc1cc(N)ccn1.Cc1ccc(Cl)c(N)n1.Cc1ccc(Cl)cn1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1cccc(C(N)=O)c1.Cc1cccc(CN)c1.Cc1cccc(N)n1.Cc1ccccc1-c1n[nH]c(=O)[nH]1.Cc1ccccc1C(N)=O.Cc1ccccc1S(N)(=O)=O.Cc1ccnc(N)c1
InChIInChI=1S/3C9H9N3O.C9H11NO2.C9H12.C8H9ClO2S.C8H11NO3S.C8H9NO2.2C8H9NO.C8H11N.2C8H10O2.C7H8ClNO2S.C7H9NO2S.C6H7ClN2.2C6H6ClN.3C6H8N2/c2*1-6-3-2-4-7(5-6)8-10-9(13)12-11-8;1-6-4-2-3-5-7(6)8-10-9(13)12-11-8;1-6-3-4-7(12-2)5-8(6)9(10)11;1-3-9-6-4-8(2)5-7-9;1-6-5-7(9)3-4-8(6)12(2,10)11;1-6-3-4-7(12-2)5-8(6)13(9,10)11;1-5-4-6(8(9)11)2-3-7(5)10;1-6-3-2-4-7(5-6)8(9)10;1-6-4-2-3-5-7(6)8(9)10;1-7-3-2-4-8(5-7)6-9;1-6-3-4-7(10-2)5-8(6)9;1-6-3-4-8(10-2)7(9)5-6;1-5-4-6(8)2-3-7(5)12(9,10)11;1-6-4-2-3-5-7(6)11(8,9)10;1-4-2-3-5(7)6(8)9-4;1-5-4-6(7)2-3-8-5;1-5-2-3-6(7)4-8-5;1-5-4-6(7)2-3-8-5;1-5-2-3-8-6(7)4-5;1-5-3-2-4-6(7)8-5/h3*2-5H,1H3,(H2,10,11,12,13);3-5H,1-2H3,(H2,10,11);4-7H,3H2,1-2H3;3-5H,1-2H3;3-5H,1-2H3,(H2,9,10,11);2-4,10H,1H3,(H2,9,11);2*2-5H,1H3,(H2,9,10);2-5H,6,9H2,1H3;2*3-5,9H,1-2H3;2-4H,1H3,(H2,9,10,11);2-5H,1H3,(H2,8,9,10);2-3H,1H3,(H2,8,9);2*2-4H,1H3;3*2-4H,1H3,(H2,7,8)
InChIKeyFNPNIEQXZVTSON-UHFFFAOYSA-N
XLogP28.01
TPSA876.65 Ų
H-Bond Donors21
H-Bond Acceptors36
Rotatable Bonds17
Heavy Atoms217
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003134.95
LogP ≤ 528.01
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1036

Analyze 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine?
The IUPAC name of 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine (CID 158086812) is 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine.
What is the SMILES notation for 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine?
The canonical SMILES for 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine is CCc1ccc(C)cc1.COc1ccc(C)c(C(N)=O)c1.COc1ccc(C)c(O)c1.COc1ccc(C)c(S(N)(=O)=O)c1.COc1ccc(C)cc1O.Cc1cc(C(N)=O)ccc1O.Cc1cc(Cl)ccc1S(C)(=O)=O.Cc1cc(Cl)ccc1S(N)(=O)=O.Cc1cc(Cl)ccn1.Cc1cc(N)ccn1.Cc1ccc(Cl)c(N)n1.Cc1ccc(Cl)cn1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1cccc(C(N)=O)c1.Cc1cccc(CN)c1.Cc1cccc(N)n1.Cc1ccccc1-c1n[nH]c(=O)[nH]1.Cc1ccccc1C(N)=O.Cc1ccccc1S(N)(=O)=O.Cc1ccnc(N)c1.
What is the InChIKey of 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine?
The InChIKey is FNPNIEQXZVTSON-UHFFFAOYSA-N. The full InChI is InChI=1S/3C9H9N3O.C9H11NO2.C9H12.C8H9ClO2S.C8H11NO3S.C8H9NO2.2C8H9NO.C8H11N.2C8H10O2.C7H8ClNO2S.C7H9NO2S.C6H7ClN2.2C6H6ClN.3C6H8N2/c2*1-6-3-2-4-7(5-6)8-10-9(13)12-11-8;1-6-4-2-3-5-7(6)8-10-9(13)12-11-8;1-6-3-4-7(12-2)5-8(6)9(10)11;1-3-9-6-4-8(2)5-7-9;1-6-5-7(9)3-4-8(6)12(2,10)11;1-6-3-4-7(12-2)5-8(6)13(9,10)11;1-5-4-6(8(9)11)2-3-7(5)10;1-6-3-2-4-7(5-6)8(9)10;1-6-4-2-3-5-7(6)8(9)10;1-7-3-2-4-8(5-7)6-9;1-6-3-4-7(10-2)5-8(6)9;1-6-3-4-8(10-2)7(9)5-6;1-5-4-6(8)2-3-7(5)12(9,10)11;1-6-4-2-3-5-7(6)11(8,9)10;1-4-2-3-5(7)6(8)9-4;1-5-4-6(7)2-3-8-5;1-5-2-3-6(7)4-8-5;1-5-4-6(7)2-3-8-5;1-5-2-3-8-6(7)4-5;1-5-3-2-4-6(7)8-5/h3*2-5H,1H3,(H2,10,11,12,13);3-5H,1-2H3,(H2,10,11);4-7H,3H2,1-2H3;3-5H,1-2H3;3-5H,1-2H3,(H2,9,10,11);2-4,10H,1H3,(H2,9,11);2*2-5H,1H3,(H2,9,10);2-5H,6,9H2,1H3;2*3-5,9H,1-2H3;2-4H,1H3,(H2,9,10,11);2-5H,1H3,(H2,8,9,10);2-3H,1H3,(H2,8,9);2*2-4H,1H3;3*2-4H,1H3,(H2,7,8).
What are the key properties of 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine?
4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine has a molecular weight of 3134.95 g/mol, XLogP of 28.01, 17 rotatable bonds, 21 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methylbenzenesulfonamide;4-chloro-2-methyl-1-methylsulfonylbenzene;3-chloro-6-methylpyridin-2-amine;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-ethyl-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylbenzamide;5-methoxy-2-methylbenzenesulfonamide;2-methoxy-5-methylphenol;5-methoxy-2-methylphenol;2-methylbenzamide;3-methylbenzamide;2-methylbenzenesulfonamide;3-(2-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one;bis(3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one);(3-methylphenyl)methanamine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;6-methylpyridin-2-amine is sourced from PubChem (CID 158086812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).