N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide

C106H92BrCl3F3N22O12S- — CID 161437211

IUPACN-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide
SMILES[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(Br)cc3)cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(Cl)cc3NS(=O)[O-])cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(Cl)cc3[N+]#[C-])cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(F)cc3Cl)cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(F)cc3F)cnn2C)cc1
InChIInChI=1S/C22H18ClN5O2.C21H19BrN4O2.C21H18ClFN4O2.C21H20ClN5O4S.C21H18F2N4O2/c1-13(24)14-4-6-15(7-5-14)21(29)11-20-17(12-26-28(20)3)22(30)27-18-9-8-16(23)10-19(18)25-2;1-13(23)14-3-5-15(6-4-14)20(27)11-19-18(12-24-26(19)2)21(28)25-17-9-7-16(22)8-10-17;1-12(24)13-3-5-14(6-4-13)20(28)10-19-16(11-25-27(19)2)21(29)26-18-8-7-15(23)9-17(18)22;1-12(23)13-3-5-14(6-4-13)20(28)10-19-16(11-24-27(19)2)21(29)25-17-8-7-15(22)9-18(17)26-32(30)31;1-12(24)13-3-5-14(6-4-13)20(28)10-19-16(11-25-27(19)2)21(29)26-18-8-7-15(22)9-17(18)23/h4-10,12,24H,11H2,1,3H3,(H,27,30);3-10,12,23H,11H2,1-2H3,(H,25,28);3-9,11,24H,10H2,1-2H3,(H,26,29);3-9,11,23,26H,10H2,1-2H3,(H,25,29)(H,30,31);3-9,11,24H,10H2,1-2H3,(H,26,29)/p-1/b24-13+;23-13+;24-12+;23-12+;24-12+
InChIKeyWCSQRWDOBAJGML-BYQPSXKHSA-M
MW2141.37 g/mol
LogP20.32
Rot. Bonds32

About N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide

N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide (PubChem CID 161437211) has the molecular formula C106H92BrCl3F3N22O12S- and a molecular weight of 2141.37 g/mol. Its IUPAC name is N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide
PubChem CID161437211
Molecular FormulaC106H92BrCl3F3N22O12S-
Molecular Weight2141.37 g/mol
Exact Mass2137.52
IUPAC NameN-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide
SMILES[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(Br)cc3)cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(Cl)cc3NS(=O)[O-])cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(Cl)cc3[N+]#[C-])cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(F)cc3Cl)cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(F)cc3F)cnn2C)cc1
InChIInChI=1S/C22H18ClN5O2.C21H19BrN4O2.C21H18ClFN4O2.C21H20ClN5O4S.C21H18F2N4O2/c1-13(24)14-4-6-15(7-5-14)21(29)11-20-17(12-26-28(20)3)22(30)27-18-9-8-16(23)10-19(18)25-2;1-13(23)14-3-5-15(6-4-14)20(27)11-19-18(12-24-26(19)2)21(28)25-17-9-7-16(22)8-10-17;1-12(24)13-3-5-14(6-4-13)20(28)10-19-16(11-25-27(19)2)21(29)26-18-8-7-15(23)9-17(18)22;1-12(23)13-3-5-14(6-4-13)20(28)10-19-16(11-24-27(19)2)21(29)25-17-8-7-15(22)9-18(17)26-32(30)31;1-12(24)13-3-5-14(6-4-13)20(28)10-19-16(11-25-27(19)2)21(29)26-18-8-7-15(22)9-17(18)23/h4-10,12,24H,11H2,1,3H3,(H,27,30);3-10,12,23H,11H2,1-2H3,(H,25,28);3-9,11,24H,10H2,1-2H3,(H,26,29);3-9,11,23,26H,10H2,1-2H3,(H,25,29)(H,30,31);3-9,11,24H,10H2,1-2H3,(H,26,29)/p-1/b24-13+;23-13+;24-12+;23-12+;24-12+
InChIKeyWCSQRWDOBAJGML-BYQPSXKHSA-M
XLogP20.32
TPSA495.72 Ų
H-Bond Donors11
H-Bond Acceptors27
Rotatable Bonds32
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002141.37
LogP ≤ 520.32
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

Analyze N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide with MolForge

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Related Compounds

N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide
CID 158108123
N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chlorophenyl)-1-methyl-5-[2-oxo-2-[4-(piperazine-1-carboximidoyl)phenyl]ethyl]pyrazole-4-carboxamide;N-(4-chlorophenyl)-1-methyl-5-[2-oxo-2-[4-(piperidine-1-carboximidoyl)phenyl]ethyl]pyrazole-4-carboxamide
CID 159297323
N-(4-bromophenyl)-5-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-1-methylpyrazole-4-carboxamide;N-(2,4-difluorophenyl)-5-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-1-methylpyrazole-4-carboxamide
CID 159722913
N-(2-aminoperoxysulfanyl-4-chlorophenyl)-5-[(4-ethanimidoylbenzoyl)amino]-1-methylpyrazole-4-carboxamide;N-(4-bromophenyl)-5-[(4-ethanimidoylbenzoyl)amino]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[(4-ethanimidoylbenzoyl)amino]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[(4-ethanimidoylbenzoyl)amino]-1-methylpyrazole-4-carboxamide;N-(2,4-difluorophenyl)-5-[(4-ethanimidoylbenzoyl)amino]-1-methylpyrazole-4-carboxamide
CID 161280429
N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-formamidophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-methylphenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;methane;sulfur dioxide
CID 161733048
N-(4-bromophenyl)-5-[(4-ethanimidoylbenzoyl)amino]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-1-methylpyrazole-4-carboxamide;N-(2,4-difluorophenyl)-5-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-1-methylpyrazole-4-carboxamide
CID 161976814

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide?
The IUPAC name of N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide (CID 161437211) is N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide?
The canonical SMILES for N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide is [H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(Br)cc3)cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(Cl)cc3NS(=O)[O-])cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(Cl)cc3[N+]#[C-])cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(F)cc3Cl)cnn2C)cc1.[H]/N=C(\C)c1ccc(C(=O)Cc2c(C(=O)Nc3ccc(F)cc3F)cnn2C)cc1.
What is the InChIKey of N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide?
The InChIKey is WCSQRWDOBAJGML-BYQPSXKHSA-M. The full InChI is InChI=1S/C22H18ClN5O2.C21H19BrN4O2.C21H18ClFN4O2.C21H20ClN5O4S.C21H18F2N4O2/c1-13(24)14-4-6-15(7-5-14)21(29)11-20-17(12-26-28(20)3)22(30)27-18-9-8-16(23)10-19(18)25-2;1-13(23)14-3-5-15(6-4-14)20(27)11-19-18(12-24-26(19)2)21(28)25-17-9-7-16(22)8-10-17;1-12(24)13-3-5-14(6-4-13)20(28)10-19-16(11-25-27(19)2)21(29)26-18-8-7-15(23)9-17(18)22;1-12(23)13-3-5-14(6-4-13)20(28)10-19-16(11-24-27(19)2)21(29)25-17-8-7-15(22)9-18(17)26-32(30)31;1-12(24)13-3-5-14(6-4-13)20(28)10-19-16(11-25-27(19)2)21(29)26-18-8-7-15(22)9-17(18)23/h4-10,12,24H,11H2,1,3H3,(H,27,30);3-10,12,23H,11H2,1-2H3,(H,25,28);3-9,11,24H,10H2,1-2H3,(H,26,29);3-9,11,23,26H,10H2,1-2H3,(H,25,29)(H,30,31);3-9,11,24H,10H2,1-2H3,(H,26,29)/p-1/b24-13+;23-13+;24-12+;23-12+;24-12+.
What are the key properties of N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide?
N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide has a molecular weight of 2141.37 g/mol, XLogP of 20.32, 32 rotatable bonds, 11 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(2-chloro-4-fluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;N-(4-chloro-2-isocyanophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide;4-[[4-chloro-2-(sulfinatoamino)phenyl]carbamoyl]-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole;N-(2,4-difluorophenyl)-5-[2-(4-ethanimidoylphenyl)-2-oxoethyl]-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 161437211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).