N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide

C112H86Cl4F3N27O5 — CID 158631815

IUPACN-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide
SMILESCC(=O)NC(c1ccc(C)cc1)(c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12)c1cncn1C.CC(=O)NC(c1ccc(F)cc1)(c1ccc2c(c1)c(-c1cccc(F)c1)cc1nnnn12)c1cncn1C.COCC(=O)NC(c1ccc(Cl)cc1)(c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12)c1cncn1C.Cn1cncc1C(O)(c1cccc(F)c1)c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12
InChIInChI=1S/C29H23Cl2N7O2.C29H24ClN7O.C28H21F2N7O.C26H18ClFN6O/c1-37-17-32-15-26(37)29(33-28(39)16-40-2,19-6-9-21(30)10-7-19)20-8-11-25-24(13-20)23(14-27-34-35-36-38(25)27)18-4-3-5-22(31)12-18;1-18-7-9-21(10-8-18)29(32-19(2)38,27-16-31-17-36(27)3)22-11-12-26-25(14-22)24(15-28-33-34-35-37(26)28)20-5-4-6-23(30)13-20;1-17(38)32-28(26-15-31-16-36(26)2,19-6-9-21(29)10-7-19)20-8-11-25-24(13-20)23(14-27-33-34-35-37(25)27)18-4-3-5-22(30)12-18;1-33-15-29-14-24(33)26(35,17-5-3-7-20(28)11-17)18-8-9-23-22(12-18)21(13-25-30-31-32-34(23)25)16-4-2-6-19(27)10-16/h3-15,17H,16H2,1-2H3,(H,33,39);4-17H,1-3H3,(H,32,38);3-16H,1-2H3,(H,32,38);2-15,35H,1H3
InChIKeyHZHDQLYUKHUVBB-UHFFFAOYSA-N
MW2088.91 g/mol
LogP19.25
Rot. Bonds21

About N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide

N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide (PubChem CID 158631815) has the molecular formula C112H86Cl4F3N27O5 and a molecular weight of 2088.91 g/mol. Its IUPAC name is N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide
PubChem CID158631815
Molecular FormulaC112H86Cl4F3N27O5
Molecular Weight2088.91 g/mol
Exact Mass2085.60
IUPAC NameN-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide
SMILESCC(=O)NC(c1ccc(C)cc1)(c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12)c1cncn1C.CC(=O)NC(c1ccc(F)cc1)(c1ccc2c(c1)c(-c1cccc(F)c1)cc1nnnn12)c1cncn1C.COCC(=O)NC(c1ccc(Cl)cc1)(c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12)c1cncn1C.Cn1cncc1C(O)(c1cccc(F)c1)c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12
InChIInChI=1S/C29H23Cl2N7O2.C29H24ClN7O.C28H21F2N7O.C26H18ClFN6O/c1-37-17-32-15-26(37)29(33-28(39)16-40-2,19-6-9-21(30)10-7-19)20-8-11-25-24(13-20)23(14-27-34-35-36-38(25)27)18-4-3-5-22(31)12-18;1-18-7-9-21(10-8-18)29(32-19(2)38,27-16-31-17-36(27)3)22-11-12-26-25(14-22)24(15-28-33-34-35-37(26)28)20-5-4-6-23(30)13-20;1-17(38)32-28(26-15-31-16-36(26)2,19-6-9-21(29)10-7-19)20-8-11-25-24(13-20)23(14-27-33-34-35-37(25)27)18-4-3-5-22(30)12-18;1-33-15-29-14-24(33)26(35,17-5-3-7-20(28)11-17)18-8-9-23-22(12-18)21(13-25-30-31-32-34(23)25)16-4-2-6-19(27)10-16/h3-15,17H,16H2,1-2H3,(H,33,39);4-17H,1-3H3,(H,32,38);3-16H,1-2H3,(H,32,38);2-15,35H,1H3
InChIKeyHZHDQLYUKHUVBB-UHFFFAOYSA-N
XLogP19.25
TPSA360.36 Ų
H-Bond Donors4
H-Bond Acceptors29
Rotatable Bonds21
Heavy Atoms151
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002088.91
LogP ≤ 519.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1029

Analyze N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide?
The IUPAC name of N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide (CID 158631815) is N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide?
The canonical SMILES for N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide is CC(=O)NC(c1ccc(C)cc1)(c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12)c1cncn1C.CC(=O)NC(c1ccc(F)cc1)(c1ccc2c(c1)c(-c1cccc(F)c1)cc1nnnn12)c1cncn1C.COCC(=O)NC(c1ccc(Cl)cc1)(c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12)c1cncn1C.Cn1cncc1C(O)(c1cccc(F)c1)c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12.
What is the InChIKey of N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide?
The InChIKey is HZHDQLYUKHUVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23Cl2N7O2.C29H24ClN7O.C28H21F2N7O.C26H18ClFN6O/c1-37-17-32-15-26(37)29(33-28(39)16-40-2,19-6-9-21(30)10-7-19)20-8-11-25-24(13-20)23(14-27-34-35-36-38(25)27)18-4-3-5-22(31)12-18;1-18-7-9-21(10-8-18)29(32-19(2)38,27-16-31-17-36(27)3)22-11-12-26-25(14-22)24(15-28-33-34-35-37(26)28)20-5-4-6-23(30)13-20;1-17(38)32-28(26-15-31-16-36(26)2,19-6-9-21(29)10-7-19)20-8-11-25-24(13-20)23(14-27-33-34-35-37(25)27)18-4-3-5-22(30)12-18;1-33-15-29-14-24(33)26(35,17-5-3-7-20(28)11-17)18-8-9-23-22(12-18)21(13-25-30-31-32-34(23)25)16-4-2-6-19(27)10-16/h3-15,17H,16H2,1-2H3,(H,33,39);4-17H,1-3H3,(H,32,38);3-16H,1-2H3,(H,32,38);2-15,35H,1H3.
What are the key properties of N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide?
N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide has a molecular weight of 2088.91 g/mol, XLogP of 19.25, 21 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]-2-methoxyacetamide;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(3-methylimidazol-4-yl)methanol;N-[[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]acetamide;N-[(4-fluorophenyl)-[5-(3-fluorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methyl]acetamide is sourced from PubChem (CID 158631815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).