5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one

C133H133Cl13N18O12S5 — CID 160896386

IUPAC5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one
SMILESCc1cc2ccc(Cl)cc2cc1C(N)=O.Cc1cc2ccc(Cl)cc2cc1CN.Cc1cc2ccc(Cl)cc2cc1S(C)(=O)=O.Cc1cc2ccc(Cl)cc2cc1S(N)(=O)=O.Cc1ccc(Cl)cc1.Cc1ccc(Cl)cc1C(N)=O.Cc1ccc(Cl)cc1CN.Cc1ccc(Cl)cc1S(C)(=O)=O.Cc1ccc(Cl)cc1S(N)(=O)=O.Cc1ccc(Cl)cn1.Cc1ccc(Cl)nn1.Cc1ccc(Cl)s1.Cc1ccc2ccnc(N)c2c1.Cc1ccc2onc(N)c2c1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1ncc(Cl)cn1
InChIInChI=1S/C12H10ClNO.C12H12ClN.C12H11ClO2S.C11H10ClNO2S.C10H10N2.C9H9N3O.C8H8ClNO.C8H10ClN.C8H9ClO2S.C8H8N2O.C7H8ClNO2S.C7H7Cl.C6H6ClN.2C5H5ClN2.C5H5ClS/c1-7-4-8-2-3-10(13)5-9(8)6-11(7)12(14)15;1-8-4-9-2-3-12(13)6-10(9)5-11(8)7-14;1-8-5-9-3-4-11(13)6-10(9)7-12(8)16(2,14)15;1-7-4-8-2-3-10(12)5-9(8)6-11(7)16(13,14)15;1-7-2-3-8-4-5-12-10(11)9(8)6-7;1-6-3-2-4-7(5-6)8-10-9(13)12-11-8;1-5-2-3-6(9)4-7(5)8(10)11;1-6-2-3-8(9)4-7(6)5-10;1-6-3-4-7(9)5-8(6)12(2,10)11;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6(8)4-7(5)12(9,10)11;1-6-2-4-7(8)5-3-6;1-5-2-3-6(7)4-8-5;1-4-7-2-5(6)3-8-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(6)7-4/h2-6H,1H3,(H2,14,15);2-6H,7,14H2,1H3;3-7H,1-2H3;2-6H,1H3,(H2,13,14,15);2-6H,1H3,(H2,11,12);2-5H,1H3,(H2,10,11,12,13);2-4H,1H3,(H2,10,11);2-4H,5,10H2,1H3;3-5H,1-2H3;2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10,11);2-5H,1H3;2-4H,1H3;2*2-3H,1H3;2-3H,1H3
InChIKeySOXSUQHPWKRGNP-UHFFFAOYSA-N
MW2796.86 g/mol
LogP34.21
Rot. Bonds9

About 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one

5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one (PubChem CID 160896386) has the molecular formula C133H133Cl13N18O12S5 and a molecular weight of 2796.86 g/mol. Its IUPAC name is 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one.

Molecular Properties

Compound Name5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one
PubChem CID160896386
Molecular FormulaC133H133Cl13N18O12S5
Molecular Weight2796.86 g/mol
Exact Mass2788.49
IUPAC Name5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one
SMILESCc1cc2ccc(Cl)cc2cc1C(N)=O.Cc1cc2ccc(Cl)cc2cc1CN.Cc1cc2ccc(Cl)cc2cc1S(C)(=O)=O.Cc1cc2ccc(Cl)cc2cc1S(N)(=O)=O.Cc1ccc(Cl)cc1.Cc1ccc(Cl)cc1C(N)=O.Cc1ccc(Cl)cc1CN.Cc1ccc(Cl)cc1S(C)(=O)=O.Cc1ccc(Cl)cc1S(N)(=O)=O.Cc1ccc(Cl)cn1.Cc1ccc(Cl)nn1.Cc1ccc(Cl)s1.Cc1ccc2ccnc(N)c2c1.Cc1ccc2onc(N)c2c1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1ncc(Cl)cn1
InChIInChI=1S/C12H10ClNO.C12H12ClN.C12H11ClO2S.C11H10ClNO2S.C10H10N2.C9H9N3O.C8H8ClNO.C8H10ClN.C8H9ClO2S.C8H8N2O.C7H8ClNO2S.C7H7Cl.C6H6ClN.2C5H5ClN2.C5H5ClS/c1-7-4-8-2-3-10(13)5-9(8)6-11(7)12(14)15;1-8-4-9-2-3-12(13)6-10(9)5-11(8)7-14;1-8-5-9-3-4-11(13)6-10(9)7-12(8)16(2,14)15;1-7-4-8-2-3-10(12)5-9(8)6-11(7)16(13,14)15;1-7-2-3-8-4-5-12-10(11)9(8)6-7;1-6-3-2-4-7(5-6)8-10-9(13)12-11-8;1-5-2-3-6(9)4-7(5)8(10)11;1-6-2-3-8(9)4-7(6)5-10;1-6-3-4-7(9)5-8(6)12(2,10)11;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6(8)4-7(5)12(9,10)11;1-6-2-4-7(8)5-3-6;1-5-2-3-6(7)4-8-5;1-4-7-2-5(6)3-8-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(6)7-4/h2-6H,1H3,(H2,14,15);2-6H,7,14H2,1H3;3-7H,1-2H3;2-6H,1H3,(H2,13,14,15);2-6H,1H3,(H2,11,12);2-5H,1H3,(H2,10,11,12,13);2-4H,1H3,(H2,10,11);2-4H,5,10H2,1H3;3-5H,1-2H3;2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10,11);2-5H,1H3;2-4H,1H3;2*2-3H,1H3;2-3H,1H3
InChIKeySOXSUQHPWKRGNP-UHFFFAOYSA-N
XLogP34.21
TPSA543.77 Ų
H-Bond Donors10
H-Bond Acceptors25
Rotatable Bonds9
Heavy Atoms181
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002796.86
LogP ≤ 534.21
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1025

Analyze 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one?
The IUPAC name of 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one (CID 160896386) is 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one.
What is the SMILES notation for 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one?
The canonical SMILES for 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one is Cc1cc2ccc(Cl)cc2cc1C(N)=O.Cc1cc2ccc(Cl)cc2cc1CN.Cc1cc2ccc(Cl)cc2cc1S(C)(=O)=O.Cc1cc2ccc(Cl)cc2cc1S(N)(=O)=O.Cc1ccc(Cl)cc1.Cc1ccc(Cl)cc1C(N)=O.Cc1ccc(Cl)cc1CN.Cc1ccc(Cl)cc1S(C)(=O)=O.Cc1ccc(Cl)cc1S(N)(=O)=O.Cc1ccc(Cl)cn1.Cc1ccc(Cl)nn1.Cc1ccc(Cl)s1.Cc1ccc2ccnc(N)c2c1.Cc1ccc2onc(N)c2c1.Cc1cccc(-c2n[nH]c(=O)[nH]2)c1.Cc1ncc(Cl)cn1.
What is the InChIKey of 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one?
The InChIKey is SOXSUQHPWKRGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO.C12H12ClN.C12H11ClO2S.C11H10ClNO2S.C10H10N2.C9H9N3O.C8H8ClNO.C8H10ClN.C8H9ClO2S.C8H8N2O.C7H8ClNO2S.C7H7Cl.C6H6ClN.2C5H5ClN2.C5H5ClS/c1-7-4-8-2-3-10(13)5-9(8)6-11(7)12(14)15;1-8-4-9-2-3-12(13)6-10(9)5-11(8)7-14;1-8-5-9-3-4-11(13)6-10(9)7-12(8)16(2,14)15;1-7-4-8-2-3-10(12)5-9(8)6-11(7)16(13,14)15;1-7-2-3-8-4-5-12-10(11)9(8)6-7;1-6-3-2-4-7(5-6)8-10-9(13)12-11-8;1-5-2-3-6(9)4-7(5)8(10)11;1-6-2-3-8(9)4-7(6)5-10;1-6-3-4-7(9)5-8(6)12(2,10)11;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6(8)4-7(5)12(9,10)11;1-6-2-4-7(8)5-3-6;1-5-2-3-6(7)4-8-5;1-4-7-2-5(6)3-8-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(6)7-4/h2-6H,1H3,(H2,14,15);2-6H,7,14H2,1H3;3-7H,1-2H3;2-6H,1H3,(H2,13,14,15);2-6H,1H3,(H2,11,12);2-5H,1H3,(H2,10,11,12,13);2-4H,1H3,(H2,10,11);2-4H,5,10H2,1H3;3-5H,1-2H3;2-4H,1H3,(H2,9,10);2-4H,1H3,(H2,9,10,11);2-5H,1H3;2-4H,1H3;2*2-3H,1H3;2-3H,1H3.
What are the key properties of 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one?
5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one has a molecular weight of 2796.86 g/mol, XLogP of 34.21, 9 rotatable bonds, 10 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methylbenzamide;1-chloro-4-methylbenzene;5-chloro-2-methylbenzenesulfonamide;4-chloro-1-methyl-2-methylsulfonylbenzene;6-chloro-2-methyl-3-methylsulfonylnaphthalene;7-chloro-3-methylnaphthalene-2-carboxamide;7-chloro-3-methylnaphthalene-2-sulfonamide;(7-chloro-3-methylnaphthalen-2-yl)methanamine;(5-chloro-2-methylphenyl)methanamine;3-chloro-6-methylpyridazine;5-chloro-2-methylpyridine;5-chloro-2-methylpyrimidine;2-chloro-5-methylthiophene;5-methyl-1,2-benzoxazol-3-amine;7-methylisoquinolin-1-amine;3-(3-methylphenyl)-1,4-dihydro-1,2,4-triazol-5-one is sourced from PubChem (CID 160896386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).