N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide

C161H135N23O14 — CID 158773914

IUPACN-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide
SMILESCC(=O)Cc1ccc(C(=O)Cc2ccc3nc(-c4ccc(NC(=O)c5ccc(NC(C)=O)cc5)cc4)[nH]c3c2)cc1.CC(=O)Nc1ccc(-c2nc3ccc(-c4nc5ccc(NC(C)=O)cc5[nH]4)cc3[nH]2)cc1.CN(C)c1ccc(C(=O)Cc2ccc3nc(-c4ccc(NC(=O)c5ccc(N(C)C)cc5)cc4)[nH]c3c2)cc1.COC(=O)c1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.Nc1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.O=C(Cc1ccc2nc(-c3ccc(NC(=O)c4ccccc4)cc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C33H28N4O4.C32H31N5O2.C28H21N3O2.C24H20N6O2.C23H18N2O3.C21H17N3O/c1-20(38)17-22-3-6-24(7-4-22)31(40)19-23-5-16-29-30(18-23)37-32(36-29)25-8-12-28(13-9-25)35-33(41)26-10-14-27(15-11-26)34-21(2)39;1-36(2)26-14-8-22(9-15-26)30(38)20-21-5-18-28-29(19-21)35-31(34-28)23-6-12-25(13-7-23)33-32(39)24-10-16-27(17-11-24)37(3)4;32-26(20-7-3-1-4-8-20)18-19-11-16-24-25(17-19)31-27(30-24)21-12-14-23(15-13-21)29-28(33)22-9-5-2-6-10-22;1-13(31)25-17-6-3-15(4-7-17)23-27-19-9-5-16(11-21(19)29-23)24-28-20-10-8-18(26-14(2)32)12-22(20)30-24;1-28-23(27)18-10-8-16(9-11-18)21(26)14-15-7-12-19-20(13-15)25-22(24-19)17-5-3-2-4-6-17;22-17-9-7-15(8-10-17)20(25)13-14-6-11-18-19(12-14)24-21(23-18)16-4-2-1-3-5-16/h3-16,18H,17,19H2,1-2H3,(H,34,39)(H,35,41)(H,36,37);5-19H,20H2,1-4H3,(H,33,39)(H,34,35);1-17H,18H2,(H,29,33)(H,30,31);3-12H,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30);2-13H,14H2,1H3,(H,24,25);1-12H,13,22H2,(H,23,24)
InChIKeyIQFPGJJPYWTGGC-UHFFFAOYSA-N
MW2616.00 g/mol
LogP31.31
Rot. Bonds36

About N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide

N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide (PubChem CID 158773914) has the molecular formula C161H135N23O14 and a molecular weight of 2616.00 g/mol. Its IUPAC name is N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide
PubChem CID158773914
Molecular FormulaC161H135N23O14
Molecular Weight2616.00 g/mol
Exact Mass2614.06
IUPAC NameN-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide
SMILESCC(=O)Cc1ccc(C(=O)Cc2ccc3nc(-c4ccc(NC(=O)c5ccc(NC(C)=O)cc5)cc4)[nH]c3c2)cc1.CC(=O)Nc1ccc(-c2nc3ccc(-c4nc5ccc(NC(C)=O)cc5[nH]4)cc3[nH]2)cc1.CN(C)c1ccc(C(=O)Cc2ccc3nc(-c4ccc(NC(=O)c5ccc(N(C)C)cc5)cc4)[nH]c3c2)cc1.COC(=O)c1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.Nc1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.O=C(Cc1ccc2nc(-c3ccc(NC(=O)c4ccccc4)cc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C33H28N4O4.C32H31N5O2.C28H21N3O2.C24H20N6O2.C23H18N2O3.C21H17N3O/c1-20(38)17-22-3-6-24(7-4-22)31(40)19-23-5-16-29-30(18-23)37-32(36-29)25-8-12-28(13-9-25)35-33(41)26-10-14-27(15-11-26)34-21(2)39;1-36(2)26-14-8-22(9-15-26)30(38)20-21-5-18-28-29(19-21)35-31(34-28)23-6-12-25(13-7-23)33-32(39)24-10-16-27(17-11-24)37(3)4;32-26(20-7-3-1-4-8-20)18-19-11-16-24-25(17-19)31-27(30-24)21-12-14-23(15-13-21)29-28(33)22-9-5-2-6-10-22;1-13(31)25-17-6-3-15(4-7-17)23-27-19-9-5-16(11-21(19)29-23)24-28-20-10-8-18(26-14(2)32)12-22(20)30-24;1-28-23(27)18-10-8-16(9-11-18)21(26)14-15-7-12-19-20(13-15)25-22(24-19)17-5-3-2-4-6-17;22-17-9-7-15(8-10-17)20(25)13-14-6-11-18-19(12-14)24-21(23-18)16-4-2-1-3-5-16/h3-16,18H,17,19H2,1-2H3,(H,34,39)(H,35,41)(H,36,37);5-19H,20H2,1-4H3,(H,33,39)(H,34,35);1-17H,18H2,(H,29,33)(H,30,31);3-12H,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30);2-13H,14H2,1H3,(H,24,25);1-12H,13,22H2,(H,23,24)
InChIKeyIQFPGJJPYWTGGC-UHFFFAOYSA-N
XLogP31.31
TPSA536.58 Ų
H-Bond Donors14
H-Bond Acceptors24
Rotatable Bonds36
Heavy Atoms198
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002616.00
LogP ≤ 531.31
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide?
The IUPAC name of N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide (CID 158773914) is N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide.
What is the SMILES notation for N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide?
The canonical SMILES for N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide is CC(=O)Cc1ccc(C(=O)Cc2ccc3nc(-c4ccc(NC(=O)c5ccc(NC(C)=O)cc5)cc4)[nH]c3c2)cc1.CC(=O)Nc1ccc(-c2nc3ccc(-c4nc5ccc(NC(C)=O)cc5[nH]4)cc3[nH]2)cc1.CN(C)c1ccc(C(=O)Cc2ccc3nc(-c4ccc(NC(=O)c5ccc(N(C)C)cc5)cc4)[nH]c3c2)cc1.COC(=O)c1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.Nc1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.O=C(Cc1ccc2nc(-c3ccc(NC(=O)c4ccccc4)cc3)[nH]c2c1)c1ccccc1.
What is the InChIKey of N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide?
The InChIKey is IQFPGJJPYWTGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H28N4O4.C32H31N5O2.C28H21N3O2.C24H20N6O2.C23H18N2O3.C21H17N3O/c1-20(38)17-22-3-6-24(7-4-22)31(40)19-23-5-16-29-30(18-23)37-32(36-29)25-8-12-28(13-9-25)35-33(41)26-10-14-27(15-11-26)34-21(2)39;1-36(2)26-14-8-22(9-15-26)30(38)20-21-5-18-28-29(19-21)35-31(34-28)23-6-12-25(13-7-23)33-32(39)24-10-16-27(17-11-24)37(3)4;32-26(20-7-3-1-4-8-20)18-19-11-16-24-25(17-19)31-27(30-24)21-12-14-23(15-13-21)29-28(33)22-9-5-2-6-10-22;1-13(31)25-17-6-3-15(4-7-17)23-27-19-9-5-16(11-21(19)29-23)24-28-20-10-8-18(26-14(2)32)12-22(20)30-24;1-28-23(27)18-10-8-16(9-11-18)21(26)14-15-7-12-19-20(13-15)25-22(24-19)17-5-3-2-4-6-17;22-17-9-7-15(8-10-17)20(25)13-14-6-11-18-19(12-14)24-21(23-18)16-4-2-1-3-5-16/h3-16,18H,17,19H2,1-2H3,(H,34,39)(H,35,41)(H,36,37);5-19H,20H2,1-4H3,(H,33,39)(H,34,35);1-17H,18H2,(H,29,33)(H,30,31);3-12H,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30);2-13H,14H2,1H3,(H,24,25);1-12H,13,22H2,(H,23,24).
What are the key properties of N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide?
N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide has a molecular weight of 2616.00 g/mol, XLogP of 31.31, 36 rotatable bonds, 14 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;4-acetamido-N-[4-[6-[2-oxo-2-[4-(2-oxopropyl)phenyl]ethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;4-(dimethylamino)-N-[4-[6-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1H-benzimidazol-2-yl]phenyl]benzamide;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide is sourced from PubChem (CID 158773914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).