1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea

C129H165N31O18S6 — CID 159394116

IUPAC1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea
SMILESCC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)Cc1ccc2nnn(C)c2c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Cc2ccc3c(c2)nnn3C)c(C(C)C)c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Cc2ccc3nnn(C)c3c2)c(C(C)C)c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Cc2ccc3nnn(C)c3c2)c(C(C)C)c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Nc2ccc3c(c2)nnn3C)c(C(C)C)c1.Cn1nnc2ccc(CS(=O)(=O)NC(=O)Nc3c4c(cc5c3CCC5)CCC4)cc21
InChIInChI=1S/3C22H29N5O3S.C21H28N6O3S.C21H23N5O3S.C21H27N5O3S/c1-13(2)17-9-15(5)10-18(14(3)4)21(17)23-22(28)25-31(29,30)12-16-7-8-20-19(11-16)24-26-27(20)6;2*1-13(2)17-9-15(5)10-18(14(3)4)21(17)23-22(28)25-31(29,30)12-16-7-8-19-20(11-16)27(6)26-24-19;1-12(2)16-9-14(5)10-17(13(3)4)20(16)22-21(28)25-31(29,30)24-15-7-8-19-18(11-15)23-26-27(19)6;1-26-19-10-13(8-9-18(19)23-25-26)12-30(28,29)24-21(27)22-20-16-6-2-4-14(16)11-15-5-3-7-17(15)20;1-13(2)16-7-6-8-17(14(3)4)20(16)22-21(27)24-30(28,29)12-15-9-10-18-19(11-15)26(5)25-23-18/h3*7-11,13-14H,12H2,1-6H3,(H2,23,25,28);7-13,24H,1-6H3,(H2,22,25,28);8-11H,2-7,12H2,1H3,(H2,22,24,27);6-11,13-14H,12H2,1-5H3,(H2,22,24,27)
InChIKeyLMMNOKLDSDDNJK-UHFFFAOYSA-N
MW2630.34 g/mol
LogP22.99
Rot. Bonds34

About 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea

1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea (PubChem CID 159394116) has the molecular formula C129H165N31O18S6 and a molecular weight of 2630.34 g/mol. Its IUPAC name is 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea.

Molecular Properties

Compound Name1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea
PubChem CID159394116
Molecular FormulaC129H165N31O18S6
Molecular Weight2630.34 g/mol
Exact Mass2628.13
IUPAC Name1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea
SMILESCC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)Cc1ccc2nnn(C)c2c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Cc2ccc3c(c2)nnn3C)c(C(C)C)c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Cc2ccc3nnn(C)c3c2)c(C(C)C)c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Cc2ccc3nnn(C)c3c2)c(C(C)C)c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Nc2ccc3c(c2)nnn3C)c(C(C)C)c1.Cn1nnc2ccc(CS(=O)(=O)NC(=O)Nc3c4c(cc5c3CCC5)CCC4)cc21
InChIInChI=1S/3C22H29N5O3S.C21H28N6O3S.C21H23N5O3S.C21H27N5O3S/c1-13(2)17-9-15(5)10-18(14(3)4)21(17)23-22(28)25-31(29,30)12-16-7-8-20-19(11-16)24-26-27(20)6;2*1-13(2)17-9-15(5)10-18(14(3)4)21(17)23-22(28)25-31(29,30)12-16-7-8-19-20(11-16)27(6)26-24-19;1-12(2)16-9-14(5)10-17(13(3)4)20(16)22-21(28)25-31(29,30)24-15-7-8-19-18(11-15)23-26-27(19)6;1-26-19-10-13(8-9-18(19)23-25-26)12-30(28,29)24-21(27)22-20-16-6-2-4-14(16)11-15-5-3-7-17(15)20;1-13(2)16-7-6-8-17(14(3)4)20(16)22-21(27)24-30(28,29)12-15-9-10-18-19(11-15)26(5)25-23-18/h3*7-11,13-14H,12H2,1-6H3,(H2,23,25,28);7-13,24H,1-6H3,(H2,22,25,28);8-11H,2-7,12H2,1H3,(H2,22,24,27);6-11,13-14H,12H2,1-5H3,(H2,22,24,27)
InChIKeyLMMNOKLDSDDNJK-UHFFFAOYSA-N
XLogP22.99
TPSA647.91 Ų
H-Bond Donors13
H-Bond Acceptors36
Rotatable Bonds34
Heavy Atoms184
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002630.34
LogP ≤ 522.99
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1036

Analyze 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea?
The IUPAC name of 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea (CID 159394116) is 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea.
What is the SMILES notation for 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea?
The canonical SMILES for 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea is CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)Cc1ccc2nnn(C)c2c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Cc2ccc3c(c2)nnn3C)c(C(C)C)c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Cc2ccc3nnn(C)c3c2)c(C(C)C)c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Cc2ccc3nnn(C)c3c2)c(C(C)C)c1.Cc1cc(C(C)C)c(NC(=O)NS(=O)(=O)Nc2ccc3c(c2)nnn3C)c(C(C)C)c1.Cn1nnc2ccc(CS(=O)(=O)NC(=O)Nc3c4c(cc5c3CCC5)CCC4)cc21.
What is the InChIKey of 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea?
The InChIKey is LMMNOKLDSDDNJK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C22H29N5O3S.C21H28N6O3S.C21H23N5O3S.C21H27N5O3S/c1-13(2)17-9-15(5)10-18(14(3)4)21(17)23-22(28)25-31(29,30)12-16-7-8-20-19(11-16)24-26-27(20)6;2*1-13(2)17-9-15(5)10-18(14(3)4)21(17)23-22(28)25-31(29,30)12-16-7-8-19-20(11-16)27(6)26-24-19;1-12(2)16-9-14(5)10-17(13(3)4)20(16)22-21(28)25-31(29,30)24-15-7-8-19-18(11-15)23-26-27(19)6;1-26-19-10-13(8-9-18(19)23-25-26)12-30(28,29)24-21(27)22-20-16-6-2-4-14(16)11-15-5-3-7-17(15)20;1-13(2)16-7-6-8-17(14(3)4)20(16)22-21(27)24-30(28,29)12-15-9-10-18-19(11-15)26(5)25-23-18/h3*7-11,13-14H,12H2,1-6H3,(H2,23,25,28);7-13,24H,1-6H3,(H2,22,25,28);8-11H,2-7,12H2,1H3,(H2,22,24,27);6-11,13-14H,12H2,1-5H3,(H2,22,24,27).
What are the key properties of 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea?
1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea has a molecular weight of 2630.34 g/mol, XLogP of 22.99, 34 rotatable bonds, 13 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,6-di(propan-2-yl)phenyl]-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(3-methylbenzotriazol-5-yl)methylsulfonyl]urea;1-[(1-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea;bis(1-[(3-methylbenzotriazol-5-yl)methylsulfonyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea);1-[(1-methylbenzotriazol-5-yl)sulfamoyl]-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea is sourced from PubChem (CID 159394116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).