N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide

C75H56Br10Cl5F3N20O8 — CID 159695940

IUPACN-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide
SMILESCC(C)(C)NC(=O)c1cc(Br)cc(Cl)c1NC(=O)c1cc(C(F)(F)F)nn1-c1ncccc1Cl.CC(C)NC(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl.CCNC(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl.CNC(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl
InChIInChI=1S/C21H17BrCl2F3N5O2.C19H15Br3ClN5O2.C18H13Br3ClN5O2.C17H11Br3ClN5O2/c1-20(2,3)30-18(33)11-7-10(22)8-13(24)16(11)29-19(34)14-9-15(21(25,26)27)31-32(14)17-12(23)5-4-6-28-17;1-9(2)25-18(29)11-6-10(20)7-12(21)16(11)26-19(30)14-8-15(22)27-28(14)17-13(23)4-3-5-24-17;1-2-23-17(28)10-6-9(19)7-11(20)15(10)25-18(29)13-8-14(21)26-27(13)16-12(22)4-3-5-24-16;1-22-16(27)9-5-8(18)6-10(19)14(9)24-17(28)12-7-13(20)25-26(12)15-11(21)3-2-4-23-15/h4-9H,1-3H3,(H,29,34)(H,30,33);3-9H,1-2H3,(H,25,29)(H,26,30);3-8H,2H2,1H3,(H,23,28)(H,25,29);2-7H,1H3,(H,22,27)(H,24,28)
InChIKeyMWZVQXNURWOFGD-UHFFFAOYSA-N
MW2398.70 g/mol
LogP21.76
Rot. Bonds18

About N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide

N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide (PubChem CID 159695940) has the molecular formula C75H56Br10Cl5F3N20O8 and a molecular weight of 2398.70 g/mol. Its IUPAC name is N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide
PubChem CID159695940
Molecular FormulaC75H56Br10Cl5F3N20O8
Molecular Weight2398.70 g/mol
Exact Mass2385.48
IUPAC NameN-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide
SMILESCC(C)(C)NC(=O)c1cc(Br)cc(Cl)c1NC(=O)c1cc(C(F)(F)F)nn1-c1ncccc1Cl.CC(C)NC(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl.CCNC(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl.CNC(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl
InChIInChI=1S/C21H17BrCl2F3N5O2.C19H15Br3ClN5O2.C18H13Br3ClN5O2.C17H11Br3ClN5O2/c1-20(2,3)30-18(33)11-7-10(22)8-13(24)16(11)29-19(34)14-9-15(21(25,26)27)31-32(14)17-12(23)5-4-6-28-17;1-9(2)25-18(29)11-6-10(20)7-12(21)16(11)26-19(30)14-8-15(22)27-28(14)17-13(23)4-3-5-24-17;1-2-23-17(28)10-6-9(19)7-11(20)15(10)25-18(29)13-8-14(21)26-27(13)16-12(22)4-3-5-24-16;1-22-16(27)9-5-8(18)6-10(19)14(9)24-17(28)12-7-13(20)25-26(12)15-11(21)3-2-4-23-15/h4-9H,1-3H3,(H,29,34)(H,30,33);3-9H,1-2H3,(H,25,29)(H,26,30);3-8H,2H2,1H3,(H,23,28)(H,25,29);2-7H,1H3,(H,22,27)(H,24,28)
InChIKeyMWZVQXNURWOFGD-UHFFFAOYSA-N
XLogP21.76
TPSA355.64 Ų
H-Bond Donors8
H-Bond Acceptors20
Rotatable Bonds18
Heavy Atoms121
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002398.70
LogP ≤ 521.76
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1020

Analyze N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide with MolForge

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Related Compounds

1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylsulfanylcarbamoyl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
CID 72547850
N-[4-bromo-2-(butan-2-ylcarbamoyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide
CID 163880383
3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methoxycarbamoyl)phenyl]pyrazole-5-carboxamide
CID 141466648
N-[2-(tert-butylcarbamoyl)-4-chloro-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide
CID 58899289
3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-[dimethylamino(ethyl)carbamoyl]phenyl]pyrazole-5-carboxamide
CID 134562069
3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-[(prop-2-ynoxyamino)carbamoyl]phenyl]pyrazole-5-carboxamide
CID 145498305
[[3,5-dibromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]benzoyl]-ethylamino]-ethylcarbamic acid
CID 89488386
methyl N-[[3,5-dibromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]benzoyl]-ethylamino]carbamate
CID 46865100
N-[1-bromo-3-(methylcarbamoyl)naphthalen-2-yl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide
CID 59514625
N-[2-bromo-4-chloro-6-(propylsulfinylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide
CID 72549268
3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-[[carbamoyl(methyl)amino]carbamoyl]phenyl]pyrazole-5-carboxamide
CID 158584707
3-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-2,6-dichloro-N-methylpyridine-4-carboxamide
CID 10141961

Frequently Asked Questions

What is the IUPAC name of N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide?
The IUPAC name of N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide (CID 159695940) is N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide.
What is the SMILES notation for N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide?
The canonical SMILES for N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide is CC(C)(C)NC(=O)c1cc(Br)cc(Cl)c1NC(=O)c1cc(C(F)(F)F)nn1-c1ncccc1Cl.CC(C)NC(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl.CCNC(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl.CNC(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl.
What is the InChIKey of N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide?
The InChIKey is MWZVQXNURWOFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17BrCl2F3N5O2.C19H15Br3ClN5O2.C18H13Br3ClN5O2.C17H11Br3ClN5O2/c1-20(2,3)30-18(33)11-7-10(22)8-13(24)16(11)29-19(34)14-9-15(21(25,26)27)31-32(14)17-12(23)5-4-6-28-17;1-9(2)25-18(29)11-6-10(20)7-12(21)16(11)26-19(30)14-8-15(22)27-28(14)17-13(23)4-3-5-24-17;1-2-23-17(28)10-6-9(19)7-11(20)15(10)25-18(29)13-8-14(21)26-27(13)16-12(22)4-3-5-24-16;1-22-16(27)9-5-8(18)6-10(19)14(9)24-17(28)12-7-13(20)25-26(12)15-11(21)3-2-4-23-15/h4-9H,1-3H3,(H,29,34)(H,30,33);3-9H,1-2H3,(H,25,29)(H,26,30);3-8H,2H2,1H3,(H,23,28)(H,25,29);2-7H,1H3,(H,22,27)(H,24,28).
What are the key properties of N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide?
N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide has a molecular weight of 2398.70 g/mol, XLogP of 21.76, 18 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-bromo-2-(tert-butylcarbamoyl)-6-chlorophenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(ethylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(methylcarbamoyl)phenyl]pyrazole-5-carboxamide;3-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-(propan-2-ylcarbamoyl)phenyl]pyrazole-5-carboxamide is sourced from PubChem (CID 159695940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).