4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole

C74H58Cl5N13O7S — CID 162150985

IUPAC4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
SMILESCN(C)C(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.CNC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.Cc1cc(-c2cc(Cl)cc3[nH]ncc23)ccc1S(C)(=O)=O.NC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C(O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1
InChIInChI=1S/C16H14ClN3O.C15H12ClN3O.C15H13ClN2O2S.C14H10ClN3O.C14H9ClN2O2/c1-20(2)16(21)11-5-3-10(4-6-11)13-7-12(17)8-15-14(13)9-18-19-15;1-17-15(20)10-4-2-9(3-5-10)12-6-11(16)7-14-13(12)8-18-19-14;1-9-5-10(3-4-15(9)21(2,19)20)12-6-11(16)7-14-13(12)8-17-18-14;15-10-5-11(12-7-17-18-13(12)6-10)8-1-3-9(4-2-8)14(16)19;15-10-5-11(12-7-16-17-13(12)6-10)8-1-3-9(4-2-8)14(18)19/h3-9H,1-2H3,(H,18,19);2-8H,1H3,(H,17,20)(H,18,19);3-8H,1-2H3,(H,17,18);1-7H,(H2,16,19)(H,17,18);1-7H,(H,16,17)(H,18,19)
InChIKeyZLEZIIAKGXJWKX-UHFFFAOYSA-N
MW1450.69 g/mol
LogP16.99
Rot. Bonds10

About 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole

4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole (PubChem CID 162150985) has the molecular formula C74H58Cl5N13O7S and a molecular weight of 1450.69 g/mol. Its IUPAC name is 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole.

Molecular Properties

Compound Name4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
PubChem CID162150985
Molecular FormulaC74H58Cl5N13O7S
Molecular Weight1450.69 g/mol
Exact Mass1447.27
IUPAC Name4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
SMILESCN(C)C(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.CNC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.Cc1cc(-c2cc(Cl)cc3[nH]ncc23)ccc1S(C)(=O)=O.NC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C(O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1
InChIInChI=1S/C16H14ClN3O.C15H12ClN3O.C15H13ClN2O2S.C14H10ClN3O.C14H9ClN2O2/c1-20(2)16(21)11-5-3-10(4-6-11)13-7-12(17)8-15-14(13)9-18-19-15;1-17-15(20)10-4-2-9(3-5-10)12-6-11(16)7-14-13(12)8-18-19-14;1-9-5-10(3-4-15(9)21(2,19)20)12-6-11(16)7-14-13(12)8-17-18-14;15-10-5-11(12-7-17-18-13(12)6-10)8-1-3-9(4-2-8)14(16)19;15-10-5-11(12-7-16-17-13(12)6-10)8-1-3-9(4-2-8)14(18)19/h3-9H,1-2H3,(H,18,19);2-8H,1H3,(H,17,20)(H,18,19);3-8H,1-2H3,(H,17,18);1-7H,(H2,16,19)(H,17,18);1-7H,(H,16,17)(H,18,19)
InChIKeyZLEZIIAKGXJWKX-UHFFFAOYSA-N
XLogP16.99
TPSA307.34 Ų
H-Bond Donors8
H-Bond Acceptors11
Rotatable Bonds10
Heavy Atoms100
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001450.69
LogP ≤ 516.99
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1011

Analyze 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole with MolForge

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Related Compounds

4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
CID 158318037
4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
CID 158351823
4-(6-chloro-1H-indazol-4-yl)benzenesulfonamide;1-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-3-methylbutan-1-ol;(6-chloro-1H-indazol-4-yl)-phenylmethanol;4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]butan-2-one;(6-chloro-1H-indazol-4-yl)-piperidin-1-ylmethanone
CID 158357743
4-(6-chloro-1H-indazol-4-yl)benzamide;1-(6-chloro-1H-indazol-4-yl)-3-cyclohexylpropan-1-one;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;1-(6-chloro-1H-indazol-4-yl)-2-methylpropan-1-ol;2-(6-chloro-1H-indazol-4-yl)propan-2-ol
CID 158819024

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole?
The IUPAC name of 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole (CID 162150985) is 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole.
What is the SMILES notation for 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole?
The canonical SMILES for 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole is CN(C)C(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.CNC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.Cc1cc(-c2cc(Cl)cc3[nH]ncc23)ccc1S(C)(=O)=O.NC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C(O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.
What is the InChIKey of 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole?
The InChIKey is ZLEZIIAKGXJWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O.C15H12ClN3O.C15H13ClN2O2S.C14H10ClN3O.C14H9ClN2O2/c1-20(2)16(21)11-5-3-10(4-6-11)13-7-12(17)8-15-14(13)9-18-19-15;1-17-15(20)10-4-2-9(3-5-10)12-6-11(16)7-14-13(12)8-18-19-14;1-9-5-10(3-4-15(9)21(2,19)20)12-6-11(16)7-14-13(12)8-17-18-14;15-10-5-11(12-7-17-18-13(12)6-10)8-1-3-9(4-2-8)14(16)19;15-10-5-11(12-7-16-17-13(12)6-10)8-1-3-9(4-2-8)14(18)19/h3-9H,1-2H3,(H,18,19);2-8H,1H3,(H,17,20)(H,18,19);3-8H,1-2H3,(H,17,18);1-7H,(H2,16,19)(H,17,18);1-7H,(H,16,17)(H,18,19).
What are the key properties of 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole?
4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole has a molecular weight of 1450.69 g/mol, XLogP of 16.99, 10 rotatable bonds, 8 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole is sourced from PubChem (CID 162150985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).