N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide

C151H234Cl5N27O14S2 — CID 54292041

IUPACN-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide
SMILESCCC(Oc1ccc(C)cc1C)C(=O)NC(C)(C)C(C)(C)c1nnc2c(Cl)c(C)[nH]n12.CCCCCCCCC(Oc1ccc(NS(C)(=O)=O)cc1)C(=O)NC(C)(C)C(C)(C)c1nnc2c(Cl)c(C(C)(C)C)[nH]n12.CCCCCCCCCCCCCCCc1cccc(OC(C)(C)C(=O)NC(C)(C)C(C)(C)c2nnc3c(Cl)c(C)[nH]n23)c1.CCCCCCCCCCCCCCCc1cccc(OCC(=O)NC(C)(C)C(C)(C)c2nnc3c(Cl)c(C)[nH]n23)c1.CCCCCCCCS(=O)(=O)Nc1ccc(OCC(=O)NC(C)(C)C(C)(C)c2nnc3c(Cl)c(C)[nH]n23)cc1
InChIInChI=1S/C36H58ClN5O2.C34H54ClN5O2.C31H49ClN6O4S.C27H41ClN6O4S.C23H32ClN5O2/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-23-28-24-22-25-29(26-28)44-35(5,6)33(43)38-36(7,8)34(3,4)32-40-39-31-30(37)27(2)41-42(31)32;1-7-8-9-10-11-12-13-14-15-16-17-18-19-21-27-22-20-23-28(24-27)42-25-29(41)36-34(5,6)33(3,4)32-38-37-31-30(35)26(2)39-40(31)32;1-10-11-12-13-14-15-16-23(42-22-19-17-21(18-20-22)37-43(9,40)41)27(39)33-31(7,8)30(5,6)28-35-34-26-24(32)25(29(2,3)4)36-38(26)28;1-7-8-9-10-11-12-17-39(36,37)33-20-13-15-21(16-14-20)38-18-22(35)29-27(5,6)26(3,4)25-31-30-24-23(28)19(2)32-34(24)25;1-9-16(31-17-11-10-13(2)12-14(17)3)20(30)25-23(7,8)22(5,6)21-27-26-19-18(24)15(4)28-29(19)21/h22,24-26,41H,9-21,23H2,1-8H3,(H,38,43);20,22-24,39H,7-19,21,25H2,1-6H3,(H,36,41);17-20,23,36-37H,10-16H2,1-9H3,(H,33,39);13-16,32-33H,7-12,17-18H2,1-6H3,(H,29,35);10-12,16,28H,9H2,1-8H3,(H,25,30)
InChIKeyPZIADIZENUGSQV-UHFFFAOYSA-N
MW2893.11 g/mol
LogP35.38
Rot. Bonds77

About N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide

N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide (PubChem CID 54292041) has the molecular formula C151H234Cl5N27O14S2 and a molecular weight of 2893.11 g/mol. Its IUPAC name is N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide.

Molecular Properties

Compound NameN-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide
PubChem CID54292041
Molecular FormulaC151H234Cl5N27O14S2
Molecular Weight2893.11 g/mol
Exact Mass2888.63
IUPAC NameN-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide
SMILESCCC(Oc1ccc(C)cc1C)C(=O)NC(C)(C)C(C)(C)c1nnc2c(Cl)c(C)[nH]n12.CCCCCCCCC(Oc1ccc(NS(C)(=O)=O)cc1)C(=O)NC(C)(C)C(C)(C)c1nnc2c(Cl)c(C(C)(C)C)[nH]n12.CCCCCCCCCCCCCCCc1cccc(OC(C)(C)C(=O)NC(C)(C)C(C)(C)c2nnc3c(Cl)c(C)[nH]n23)c1.CCCCCCCCCCCCCCCc1cccc(OCC(=O)NC(C)(C)C(C)(C)c2nnc3c(Cl)c(C)[nH]n23)c1.CCCCCCCCS(=O)(=O)Nc1ccc(OCC(=O)NC(C)(C)C(C)(C)c2nnc3c(Cl)c(C)[nH]n23)cc1
InChIInChI=1S/C36H58ClN5O2.C34H54ClN5O2.C31H49ClN6O4S.C27H41ClN6O4S.C23H32ClN5O2/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-23-28-24-22-25-29(26-28)44-35(5,6)33(43)38-36(7,8)34(3,4)32-40-39-31-30(37)27(2)41-42(31)32;1-7-8-9-10-11-12-13-14-15-16-17-18-19-21-27-22-20-23-28(24-27)42-25-29(41)36-34(5,6)33(3,4)32-38-37-31-30(35)26(2)39-40(31)32;1-10-11-12-13-14-15-16-23(42-22-19-17-21(18-20-22)37-43(9,40)41)27(39)33-31(7,8)30(5,6)28-35-34-26-24(32)25(29(2,3)4)36-38(26)28;1-7-8-9-10-11-12-17-39(36,37)33-20-13-15-21(16-14-20)38-18-22(35)29-27(5,6)26(3,4)25-31-30-24-23(28)19(2)32-34(24)25;1-9-16(31-17-11-10-13(2)12-14(17)3)20(30)25-23(7,8)22(5,6)21-27-26-19-18(24)15(4)28-29(19)21/h22,24-26,41H,9-21,23H2,1-8H3,(H,38,43);20,22-24,39H,7-19,21,25H2,1-6H3,(H,36,41);17-20,23,36-37H,10-16H2,1-9H3,(H,33,39);13-16,32-33H,7-12,17-18H2,1-6H3,(H,29,35);10-12,16,28H,9H2,1-8H3,(H,25,30)
InChIKeyPZIADIZENUGSQV-UHFFFAOYSA-N
XLogP35.38
TPSA513.89 Ų
H-Bond Donors12
H-Bond Acceptors29
Rotatable Bonds77
Heavy Atoms199
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002893.11
LogP ≤ 535.38
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide?
The IUPAC name of N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide (CID 54292041) is N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide.
What is the SMILES notation for N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide?
The canonical SMILES for N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide is CCC(Oc1ccc(C)cc1C)C(=O)NC(C)(C)C(C)(C)c1nnc2c(Cl)c(C)[nH]n12.CCCCCCCCC(Oc1ccc(NS(C)(=O)=O)cc1)C(=O)NC(C)(C)C(C)(C)c1nnc2c(Cl)c(C(C)(C)C)[nH]n12.CCCCCCCCCCCCCCCc1cccc(OC(C)(C)C(=O)NC(C)(C)C(C)(C)c2nnc3c(Cl)c(C)[nH]n23)c1.CCCCCCCCCCCCCCCc1cccc(OCC(=O)NC(C)(C)C(C)(C)c2nnc3c(Cl)c(C)[nH]n23)c1.CCCCCCCCS(=O)(=O)Nc1ccc(OCC(=O)NC(C)(C)C(C)(C)c2nnc3c(Cl)c(C)[nH]n23)cc1.
What is the InChIKey of N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide?
The InChIKey is PZIADIZENUGSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H58ClN5O2.C34H54ClN5O2.C31H49ClN6O4S.C27H41ClN6O4S.C23H32ClN5O2/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-23-28-24-22-25-29(26-28)44-35(5,6)33(43)38-36(7,8)34(3,4)32-40-39-31-30(37)27(2)41-42(31)32;1-7-8-9-10-11-12-13-14-15-16-17-18-19-21-27-22-20-23-28(24-27)42-25-29(41)36-34(5,6)33(3,4)32-38-37-31-30(35)26(2)39-40(31)32;1-10-11-12-13-14-15-16-23(42-22-19-17-21(18-20-22)37-43(9,40)41)27(39)33-31(7,8)30(5,6)28-35-34-26-24(32)25(29(2,3)4)36-38(26)28;1-7-8-9-10-11-12-17-39(36,37)33-20-13-15-21(16-14-20)38-18-22(35)29-27(5,6)26(3,4)25-31-30-24-23(28)19(2)32-34(24)25;1-9-16(31-17-11-10-13(2)12-14(17)3)20(30)25-23(7,8)22(5,6)21-27-26-19-18(24)15(4)28-29(19)21/h22,24-26,41H,9-21,23H2,1-8H3,(H,38,43);20,22-24,39H,7-19,21,25H2,1-6H3,(H,36,41);17-20,23,36-37H,10-16H2,1-9H3,(H,33,39);13-16,32-33H,7-12,17-18H2,1-6H3,(H,29,35);10-12,16,28H,9H2,1-8H3,(H,25,30).
What are the key properties of N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide?
N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide has a molecular weight of 2893.11 g/mol, XLogP of 35.38, 77 rotatable bonds, 12 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(methanesulfonamido)phenoxy]decanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(2,4-dimethylphenoxy)butanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-methyl-2-(3-pentadecylphenoxy)propanamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-[4-(octylsulfonylamino)phenoxy]acetamide;N-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethylbutan-2-yl]-2-(3-pentadecylphenoxy)acetamide is sourced from PubChem (CID 54292041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).