N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide

C117H115F3N28O12S5 — CID 159300528

IUPACN-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide
SMILESCC1(C)C(=O)N(c2nc(C(=O)Nc3cc(F)ccc3N3CCNCC3)cs2)c2ccccc21.CC1(C)C(=O)N(c2nc(C(=O)Nc3cnccc3N3CCNCC3)cs2)c2ccccc21.COc1ccc2c(c1)C(=O)N(c1nc(C(=O)Nc3cc(F)ccc3N3CCCNCC3)cs1)C2.COc1ccc2c(c1)C(=O)N(c1nc(C(=O)Nc3cc(F)ccc3N3CCNCC3)cs1)C2.Cn1c(=O)n(-c2nc(C(=O)Nc3cc(C#N)ccc3N3CCNCC3)cs2)c2ccccc21
InChIInChI=1S/C24H24FN5O3S.C24H24FN5O2S.C23H22FN5O3S.C23H21N7O2S.C23H24N6O2S/c1-33-17-5-3-15-13-30(23(32)18(15)12-17)24-28-20(14-34-24)22(31)27-19-11-16(25)4-6-21(19)29-9-2-7-26-8-10-29;1-24(2)16-5-3-4-6-19(16)30(22(24)32)23-28-18(14-33-23)21(31)27-17-13-15(25)7-8-20(17)29-11-9-26-10-12-29;1-32-16-4-2-14-12-29(22(31)17(14)11-16)23-27-19(13-33-23)21(30)26-18-10-15(24)3-5-20(18)28-8-6-25-7-9-28;1-28-19-4-2-3-5-20(19)30(23(28)32)22-27-17(14-33-22)21(31)26-16-12-15(13-24)6-7-18(16)29-10-8-25-9-11-29;1-23(2)15-5-3-4-6-18(15)29(21(23)31)22-27-17(14-32-22)20(30)26-16-13-25-8-7-19(16)28-11-9-24-10-12-28/h3-6,11-12,14,26H,2,7-10,13H2,1H3,(H,27,31);3-8,13-14,26H,9-12H2,1-2H3,(H,27,31);2-5,10-11,13,25H,6-9,12H2,1H3,(H,26,30);2-7,12,14,25H,8-11H2,1H3,(H,26,31);3-8,13-14,24H,9-12H2,1-2H3,(H,26,30)
InChIKeyLBGUBZVCNZYGMU-UHFFFAOYSA-N
MW2322.72 g/mol
LogP15.99
Rot. Bonds22

About N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide

N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide (PubChem CID 159300528) has the molecular formula C117H115F3N28O12S5 and a molecular weight of 2322.72 g/mol. Its IUPAC name is N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide
PubChem CID159300528
Molecular FormulaC117H115F3N28O12S5
Molecular Weight2322.72 g/mol
Exact Mass2320.78
IUPAC NameN-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide
SMILESCC1(C)C(=O)N(c2nc(C(=O)Nc3cc(F)ccc3N3CCNCC3)cs2)c2ccccc21.CC1(C)C(=O)N(c2nc(C(=O)Nc3cnccc3N3CCNCC3)cs2)c2ccccc21.COc1ccc2c(c1)C(=O)N(c1nc(C(=O)Nc3cc(F)ccc3N3CCCNCC3)cs1)C2.COc1ccc2c(c1)C(=O)N(c1nc(C(=O)Nc3cc(F)ccc3N3CCNCC3)cs1)C2.Cn1c(=O)n(-c2nc(C(=O)Nc3cc(C#N)ccc3N3CCNCC3)cs2)c2ccccc21
InChIInChI=1S/C24H24FN5O3S.C24H24FN5O2S.C23H22FN5O3S.C23H21N7O2S.C23H24N6O2S/c1-33-17-5-3-15-13-30(23(32)18(15)12-17)24-28-20(14-34-24)22(31)27-19-11-16(25)4-6-21(19)29-9-2-7-26-8-10-29;1-24(2)16-5-3-4-6-19(16)30(22(24)32)23-28-18(14-33-23)21(31)27-17-13-15(25)7-8-20(17)29-11-9-26-10-12-29;1-32-16-4-2-14-12-29(22(31)17(14)11-16)23-27-19(13-33-23)21(30)26-18-10-15(24)3-5-20(18)28-8-6-25-7-9-28;1-28-19-4-2-3-5-20(19)30(23(28)32)22-27-17(14-33-22)21(31)26-16-12-15(13-24)6-7-18(16)29-10-8-25-9-11-29;1-23(2)15-5-3-4-6-18(15)29(21(23)31)22-27-17(14-32-22)20(30)26-16-13-25-8-7-19(16)28-11-9-24-10-12-28/h3-6,11-12,14,26H,2,7-10,13H2,1H3,(H,27,31);3-8,13-14,26H,9-12H2,1-2H3,(H,27,31);2-5,10-11,13,25H,6-9,12H2,1H3,(H,26,30);2-7,12,14,25H,8-11H2,1H3,(H,26,31);3-8,13-14,24H,9-12H2,1-2H3,(H,26,30)
InChIKeyLBGUBZVCNZYGMU-UHFFFAOYSA-N
XLogP15.99
TPSA449.61 Ų
H-Bond Donors10
H-Bond Acceptors36
Rotatable Bonds22
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002322.72
LogP ≤ 515.99
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1036

Analyze N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-N-[4-[(3R)-3-methylpiperazin-1-yl]-3-pyridinyl]-1,3-thiazole-4-carboxamide
CID 59332017
2-(7-methoxy-3-oxo-1,4-dihydroisoquinolin-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 24952335
N-[4-[(3S)-3-ethenylpiperazin-1-yl]-3-pyridinyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide
CID 143666132
2-[5-methoxy-3-(2-morpholin-4-ylethyl)-2-oxobenzimidazol-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 59503865
2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyrimidine-4-carboxamide
CID 59569538
tert-butyl 4-[4-fluoro-2-[[2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carbonyl]amino]phenyl]piperazine-1-carboxylate;2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxylic acid
CID 158127257
2-[5-[2-(dimethylamino)ethoxy]-3-oxo-1H-isoindol-2-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;2-(6-methoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;2-[5-(2-morpholin-4-ylethoxy)-3-oxo-1H-isoindol-2-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;2-[6-(2-morpholin-4-ylethoxy)-3-oxo-1H-isoindol-2-yl]-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;2-(1-oxo-3,4-dihydroisoquinolin-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 158500904
2-(3-methyl-2-oxo-4H-quinazolin-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 59332116
2-(2-fluoro-5-methoxyphenyl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 25096001
N-[4-(2,7-diazaspiro[3.5]nonan-7-yl)-3-pyridinyl]-2-(3-oxo-5-sulfanyl-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide
CID 71053500
5,6-dimethoxy-2-[4-[1-[(4-piperazin-1-yl-3-pyridinyl)amino]ethenyl]-1,3-thiazol-2-yl]-3H-isoindol-1-one;ethane
CID 143665944
N-[4-(1,4-diazepan-1-yl)-3-pyridinyl]-2-(2-oxo-3H-benzimidazol-1-yl)-1,3-thiazole-4-carboxamide;methane
CID 158472837

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide (CID 159300528) is N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide is CC1(C)C(=O)N(c2nc(C(=O)Nc3cc(F)ccc3N3CCNCC3)cs2)c2ccccc21.CC1(C)C(=O)N(c2nc(C(=O)Nc3cnccc3N3CCNCC3)cs2)c2ccccc21.COc1ccc2c(c1)C(=O)N(c1nc(C(=O)Nc3cc(F)ccc3N3CCCNCC3)cs1)C2.COc1ccc2c(c1)C(=O)N(c1nc(C(=O)Nc3cc(F)ccc3N3CCNCC3)cs1)C2.Cn1c(=O)n(-c2nc(C(=O)Nc3cc(C#N)ccc3N3CCNCC3)cs2)c2ccccc21.
What is the InChIKey of N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is LBGUBZVCNZYGMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN5O3S.C24H24FN5O2S.C23H22FN5O3S.C23H21N7O2S.C23H24N6O2S/c1-33-17-5-3-15-13-30(23(32)18(15)12-17)24-28-20(14-34-24)22(31)27-19-11-16(25)4-6-21(19)29-9-2-7-26-8-10-29;1-24(2)16-5-3-4-6-19(16)30(22(24)32)23-28-18(14-33-23)21(31)27-17-13-15(25)7-8-20(17)29-11-9-26-10-12-29;1-32-16-4-2-14-12-29(22(31)17(14)11-16)23-27-19(13-33-23)21(30)26-18-10-15(24)3-5-20(18)28-8-6-25-7-9-28;1-28-19-4-2-3-5-20(19)30(23(28)32)22-27-17(14-33-22)21(31)26-16-12-15(13-24)6-7-18(16)29-10-8-25-9-11-29;1-23(2)15-5-3-4-6-18(15)29(21(23)31)22-27-17(14-32-22)20(30)26-16-13-25-8-7-19(16)28-11-9-24-10-12-28/h3-6,11-12,14,26H,2,7-10,13H2,1H3,(H,27,31);3-8,13-14,26H,9-12H2,1-2H3,(H,27,31);2-5,10-11,13,25H,6-9,12H2,1H3,(H,26,30);2-7,12,14,25H,8-11H2,1H3,(H,26,31);3-8,13-14,24H,9-12H2,1-2H3,(H,26,30).
What are the key properties of N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide?
N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 2322.72 g/mol, XLogP of 15.99, 22 rotatable bonds, 10 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-2-piperazin-1-ylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-1,3-thiazole-4-carboxamide;N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(5-fluoro-2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide;2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide;N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 159300528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).