2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide

C150H112Cl4F5N17O9 — CID 158065768

IUPAC2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide
SMILESCc1cc2c(C)noc2cc1-c1ccc(NC(=O)c2ccccc2Cl)cc1.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)cc1)C=NC2.Cc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3Cl)cc1)C=NC2.Cc1cc2c(cc1-c1ccc(NC(=O)c3ccncc3F)cc1)C=NC2.Cc1cc2cn[nH]c2cc1-c1ccc(NC(=O)c2c(F)cccc2F)cc1.Cc1cc2cn[nH]c2cc1-c1ccc(NC(=O)c2ccccc2Cl)cc1.Cc1cc2cnoc2cc1-c1ccc(NC(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C22H17ClN2O2.C22H17ClN2O.C22H16F2N2O.C21H16ClN3O.C21H15ClN2O2.C21H15F2N3O.C21H16FN3O/c1-13-11-19-14(2)25-27-21(19)12-18(13)15-7-9-16(10-8-15)24-22(26)17-5-3-4-6-20(17)23;1-14-10-16-12-24-13-17(16)11-20(14)15-6-8-18(9-7-15)25-22(26)19-4-2-3-5-21(19)23;1-13-9-15-11-25-12-16(15)10-18(13)14-5-7-17(8-6-14)26-22(27)21-19(23)3-2-4-20(21)24;1-13-10-15-12-23-25-20(15)11-18(13)14-6-8-16(9-7-14)24-21(26)17-4-2-3-5-19(17)22;1-13-10-15-12-23-26-20(15)11-18(13)14-6-8-16(9-7-14)24-21(25)17-4-2-3-5-19(17)22;1-12-9-14-11-24-26-19(14)10-16(12)13-5-7-15(8-6-13)25-21(27)20-17(22)3-2-4-18(20)23;1-13-8-15-10-24-11-16(15)9-19(13)14-2-4-17(5-3-14)25-21(26)18-6-7-23-12-20(18)22/h3-12H,1-2H3,(H,24,26);2-11,13H,12H2,1H3,(H,25,26);2-10,12H,11H2,1H3,(H,26,27);2-12H,1H3,(H,23,25)(H,24,26);2-12H,1H3,(H,24,25);2-11H,1H3,(H,24,26)(H,25,27);2-9,11-12H,10H2,1H3,(H,25,26)
InChIKeyFLEXHZLMAJXBBV-UHFFFAOYSA-N
MW2533.46 g/mol
LogP37.25
Rot. Bonds21

About 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide

2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide (PubChem CID 158065768) has the molecular formula C150H112Cl4F5N17O9 and a molecular weight of 2533.46 g/mol. Its IUPAC name is 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide
PubChem CID158065768
Molecular FormulaC150H112Cl4F5N17O9
Molecular Weight2533.46 g/mol
Exact Mass2529.75
IUPAC Name2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide
SMILESCc1cc2c(C)noc2cc1-c1ccc(NC(=O)c2ccccc2Cl)cc1.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)cc1)C=NC2.Cc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3Cl)cc1)C=NC2.Cc1cc2c(cc1-c1ccc(NC(=O)c3ccncc3F)cc1)C=NC2.Cc1cc2cn[nH]c2cc1-c1ccc(NC(=O)c2c(F)cccc2F)cc1.Cc1cc2cn[nH]c2cc1-c1ccc(NC(=O)c2ccccc2Cl)cc1.Cc1cc2cnoc2cc1-c1ccc(NC(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C22H17ClN2O2.C22H17ClN2O.C22H16F2N2O.C21H16ClN3O.C21H15ClN2O2.C21H15F2N3O.C21H16FN3O/c1-13-11-19-14(2)25-27-21(19)12-18(13)15-7-9-16(10-8-15)24-22(26)17-5-3-4-6-20(17)23;1-14-10-16-12-24-13-17(16)11-20(14)15-6-8-18(9-7-15)25-22(26)19-4-2-3-5-21(19)23;1-13-9-15-11-25-12-16(15)10-18(13)14-5-7-17(8-6-14)26-22(27)21-19(23)3-2-4-20(21)24;1-13-10-15-12-23-25-20(15)11-18(13)14-6-8-16(9-7-14)24-21(26)17-4-2-3-5-19(17)22;1-13-10-15-12-23-26-20(15)11-18(13)14-6-8-16(9-7-14)24-21(25)17-4-2-3-5-19(17)22;1-12-9-14-11-24-26-19(14)10-16(12)13-5-7-15(8-6-13)25-21(27)20-17(22)3-2-4-18(20)23;1-13-8-15-10-24-11-16(15)9-19(13)14-2-4-17(5-3-14)25-21(26)18-6-7-23-12-20(18)22/h3-12H,1-2H3,(H,24,26);2-11,13H,12H2,1H3,(H,25,26);2-10,12H,11H2,1H3,(H,26,27);2-12H,1H3,(H,23,25)(H,24,26);2-12H,1H3,(H,24,25);2-11H,1H3,(H,24,26)(H,25,27);2-9,11-12H,10H2,1H3,(H,25,26)
InChIKeyFLEXHZLMAJXBBV-UHFFFAOYSA-N
XLogP37.25
TPSA363.09 Ų
H-Bond Donors9
H-Bond Acceptors17
Rotatable Bonds21
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002533.46
LogP ≤ 537.25
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1017

Analyze 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide with MolForge

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Related Compounds

1-(3-chlorophenyl)-3-[4-(1,3-dimethylindazol-4-yl)phenyl]urea;1-(3-chlorophenyl)-3-[2-fluoro-4-(3-methyl-2H-indazol-4-yl)phenyl]urea;1-[4-(1,3-dimethylindazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea;1-(3,5-dimethylphenyl)-3-[4-(3-methyl-1,2-benzoxazol-4-yl)phenyl]urea;tris(2,2,2-trifluoroacetic acid)
CID 161654313
ethane;5-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole
CID 158217845
5-tert-butyl-1,3-dihydroindol-2-one;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indene-1,2-dione;7-tert-butyl-3H-indene-1,2-dione;1-tert-butylindole;2-tert-butyl-1H-indole;3-tert-butyl-1H-indole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;3-tert-butyl-6-methyl-1,2-benzoxazole;3-tert-butyl-1-methylindole;3-tert-butyl-2-methyl-1H-indole
CID 158296089
2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide
CID 158630386
6-methyl-1,2-benzoxazole;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole
CID 159046855
5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;5-[2-(3-chlorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine
CID 159089925
5-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole
CID 159692258
cumene;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,2-benzoxazole;5-propan-2-yl-2,3-dihydroinden-1-one;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-isoindole;3-propan-2-ylpyridine
CID 160714076
1-[4-[7-chloro-9-fluoro-2-methylidene-8-(5-methyl-1H-indazol-4-yl)-1,3-dihydro-1,4-benzodiazepin-5-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[5-chloro-7-fluoro-6-(5-methyl-1H-indazol-4-yl)-1,2-benzoxazol-3-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[7-chloro-2-methylidene-8-(5-methyl-1H-indazol-4-yl)-1,3-dihydro-1,4-benzodiazepin-5-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[5-chloro-6-(5-methyl-1H-indazol-4-yl)-1,2-benzoxazol-3-yl]piperazin-1-yl]prop-2-en-1-one
CID 160861802
2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,3-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide
CID 161218295
1,3-dimethyl-5-propan-2-ylindazole;1-(2-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;methyl 4-methyl-3-propan-2-ylbenzoate;N-methyl-3-propan-2-ylbenzamide;1-methyl-6-propan-2-ylbenzotriazole;3-methyl-5-propan-2-yl-1,2-benzoxazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;3-methyl-5-propan-2-yl-2H-indazole;1-(4-methyl-3-propan-2-ylphenyl)ethanone;3-propan-2-ylbenzamide;5-propan-2-yl-2,3-dihydroinden-1-one;5-propan-2-yl-1H-indazole;1-(3-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)propan-1-one;1-(5-propan-2-yl-3-pyridinyl)ethanone
CID 161436049
cumene;3-methylidene-6-propan-2-yl-1,2-dihydroindene;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,2-benzoxazole;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-isoindole;3-propan-2-ylpyridine
CID 161933426

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide?
The IUPAC name of 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide (CID 158065768) is 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide is Cc1cc2c(C)noc2cc1-c1ccc(NC(=O)c2ccccc2Cl)cc1.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)cc1)C=NC2.Cc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3Cl)cc1)C=NC2.Cc1cc2c(cc1-c1ccc(NC(=O)c3ccncc3F)cc1)C=NC2.Cc1cc2cn[nH]c2cc1-c1ccc(NC(=O)c2c(F)cccc2F)cc1.Cc1cc2cn[nH]c2cc1-c1ccc(NC(=O)c2ccccc2Cl)cc1.Cc1cc2cnoc2cc1-c1ccc(NC(=O)c2ccccc2Cl)cc1.
What is the InChIKey of 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide?
The InChIKey is FLEXHZLMAJXBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN2O2.C22H17ClN2O.C22H16F2N2O.C21H16ClN3O.C21H15ClN2O2.C21H15F2N3O.C21H16FN3O/c1-13-11-19-14(2)25-27-21(19)12-18(13)15-7-9-16(10-8-15)24-22(26)17-5-3-4-6-20(17)23;1-14-10-16-12-24-13-17(16)11-20(14)15-6-8-18(9-7-15)25-22(26)19-4-2-3-5-21(19)23;1-13-9-15-11-25-12-16(15)10-18(13)14-5-7-17(8-6-14)26-22(27)21-19(23)3-2-4-20(21)24;1-13-10-15-12-23-25-20(15)11-18(13)14-6-8-16(9-7-14)24-21(26)17-4-2-3-5-19(17)22;1-13-10-15-12-23-26-20(15)11-18(13)14-6-8-16(9-7-14)24-21(25)17-4-2-3-5-19(17)22;1-12-9-14-11-24-26-19(14)10-16(12)13-5-7-15(8-6-13)25-21(27)20-17(22)3-2-4-18(20)23;1-13-8-15-10-24-11-16(15)9-19(13)14-2-4-17(5-3-14)25-21(26)18-6-7-23-12-20(18)22/h3-12H,1-2H3,(H,24,26);2-11,13H,12H2,1H3,(H,25,26);2-10,12H,11H2,1H3,(H,26,27);2-12H,1H3,(H,23,25)(H,24,26);2-12H,1H3,(H,24,25);2-11H,1H3,(H,24,26)(H,25,27);2-9,11-12H,10H2,1H3,(H,25,26).
What are the key properties of 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide?
2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide has a molecular weight of 2533.46 g/mol, XLogP of 37.25, 21 rotatable bonds, 9 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-(3,5-dimethyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1,2-benzoxazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2-chloro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;2,6-difluoro-N-[4-(5-methyl-1H-indazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]benzamide;3-fluoro-N-[4-(6-methyl-1H-isoindol-5-yl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 158065768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).