N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide

C115H130F21N23O9S8 — CID 158573953

IUPACN,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide
SMILESC=C(NCCCN(C)C)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CC(C)CN(CC(C)C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCCN(CCC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CN(C)S(=O)(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CN(CCC#N)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.COCCN(CCOC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.Cn1nc(-c2ccc(C(=O)N(Cc3ccccc3)Cc3ccccc3)s2)cc1C(F)(F)F
InChIInChI=1S/C24H20F3N3OS.C18H24F3N3OS.C16H21F3N4S.C16H20F3N3O3S.C16H20F3N3OS.C14H13F3N4OS.C11H12F3N3O2S2/c1-29-22(24(25,26)27)14-19(28-29)20-12-13-21(32-20)23(31)30(15-17-8-4-2-5-9-17)16-18-10-6-3-7-11-18;1-11(2)9-24(10-12(3)4)17(25)15-7-6-14(26-15)13-8-16(18(19,20)21)23(5)22-13;1-11(20-8-5-9-22(2)3)13-6-7-14(24-13)12-10-15(16(17,18)19)23(4)21-12;1-21-14(16(17,18)19)10-11(20-21)12-4-5-13(26-12)15(23)22(6-8-24-2)7-9-25-3;1-4-8-22(9-5-2)15(23)13-7-6-12(24-13)11-10-14(16(17,18)19)21(3)20-11;1-20(7-3-6-18)13(22)11-5-4-10(23-11)9-8-12(14(15,16)17)21(2)19-9;1-16(2)21(18,19)10-5-4-8(20-10)7-6-9(11(12,13)14)17(3)15-7/h2-14H,15-16H2,1H3;6-8,11-12H,9-10H2,1-5H3;6-7,10,20H,1,5,8-9H2,2-4H3;4-5,10H,6-9H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;4-5,8H,3,7H2,1-2H3;4-6H,1-3H3
InChIKeyHSKUKSPWZDDLLC-UHFFFAOYSA-N
MW2633.95 g/mol
LogP27.51
Rot. Bonds40

About N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide

N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide (PubChem CID 158573953) has the molecular formula C115H130F21N23O9S8 and a molecular weight of 2633.95 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide
PubChem CID158573953
Molecular FormulaC115H130F21N23O9S8
Molecular Weight2633.95 g/mol
Exact Mass2631.79
IUPAC NameN,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide
SMILESC=C(NCCCN(C)C)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CC(C)CN(CC(C)C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCCN(CCC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CN(C)S(=O)(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CN(CCC#N)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.COCCN(CCOC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.Cn1nc(-c2ccc(C(=O)N(Cc3ccccc3)Cc3ccccc3)s2)cc1C(F)(F)F
InChIInChI=1S/C24H20F3N3OS.C18H24F3N3OS.C16H21F3N4S.C16H20F3N3O3S.C16H20F3N3OS.C14H13F3N4OS.C11H12F3N3O2S2/c1-29-22(24(25,26)27)14-19(28-29)20-12-13-21(32-20)23(31)30(15-17-8-4-2-5-9-17)16-18-10-6-3-7-11-18;1-11(2)9-24(10-12(3)4)17(25)15-7-6-14(26-15)13-8-16(18(19,20)21)23(5)22-13;1-11(20-8-5-9-22(2)3)13-6-7-14(24-13)12-10-15(16(17,18)19)23(4)21-12;1-21-14(16(17,18)19)10-11(20-21)12-4-5-13(26-12)15(23)22(6-8-24-2)7-9-25-3;1-4-8-22(9-5-2)15(23)13-7-6-12(24-13)11-10-14(16(17,18)19)21(3)20-11;1-20(7-3-6-18)13(22)11-5-4-10(23-11)9-8-12(14(15,16)17)21(2)19-9;1-16(2)21(18,19)10-5-4-8(20-10)7-6-9(11(12,13)14)17(3)15-7/h2-14H,15-16H2,1H3;6-8,11-12H,9-10H2,1-5H3;6-7,10,20H,1,5,8-9H2,2-4H3;4-5,10H,6-9H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;4-5,8H,3,7H2,1-2H3;4-6H,1-3H3
InChIKeyHSKUKSPWZDDLLC-UHFFFAOYSA-N
XLogP27.51
TPSA321.19 Ų
H-Bond Donors1
H-Bond Acceptors33
Rotatable Bonds40
Heavy Atoms176
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002633.95
LogP ≤ 527.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide (CID 158573953) is N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide is C=C(NCCCN(C)C)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CC(C)CN(CC(C)C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCCN(CCC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CN(C)S(=O)(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CN(CCC#N)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.COCCN(CCOC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.Cn1nc(-c2ccc(C(=O)N(Cc3ccccc3)Cc3ccccc3)s2)cc1C(F)(F)F.
What is the InChIKey of N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide?
The InChIKey is HSKUKSPWZDDLLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3OS.C18H24F3N3OS.C16H21F3N4S.C16H20F3N3O3S.C16H20F3N3OS.C14H13F3N4OS.C11H12F3N3O2S2/c1-29-22(24(25,26)27)14-19(28-29)20-12-13-21(32-20)23(31)30(15-17-8-4-2-5-9-17)16-18-10-6-3-7-11-18;1-11(2)9-24(10-12(3)4)17(25)15-7-6-14(26-15)13-8-16(18(19,20)21)23(5)22-13;1-11(20-8-5-9-22(2)3)13-6-7-14(24-13)12-10-15(16(17,18)19)23(4)21-12;1-21-14(16(17,18)19)10-11(20-21)12-4-5-13(26-12)15(23)22(6-8-24-2)7-9-25-3;1-4-8-22(9-5-2)15(23)13-7-6-12(24-13)11-10-14(16(17,18)19)21(3)20-11;1-20(7-3-6-18)13(22)11-5-4-10(23-11)9-8-12(14(15,16)17)21(2)19-9;1-16(2)21(18,19)10-5-4-8(20-10)7-6-9(11(12,13)14)17(3)15-7/h2-14H,15-16H2,1H3;6-8,11-12H,9-10H2,1-5H3;6-7,10,20H,1,5,8-9H2,2-4H3;4-5,10H,6-9H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;4-5,8H,3,7H2,1-2H3;4-6H,1-3H3.
What are the key properties of N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide?
N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide has a molecular weight of 2633.95 g/mol, XLogP of 27.51, 40 rotatable bonds, 1 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-cyanoethyl)-N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dibenzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide;N',N'-dimethyl-N-[1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethenyl]propane-1,3-diamine;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide is sourced from PubChem (CID 158573953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).