N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide

C118H99ClN16O13 — CID 160967316

IUPACN-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide
SMILESCCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)[nH]c2c1.COc1ccc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5cc(OC)c(OC)c(OC)c5)ccc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(C)=O)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccc(-c5ccccc5)cc4)ccc3[nH]2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C39H28N4O2.C31H28N4O6.C25H23ClN4O2.C23H20N4O3/c44-38(31-15-11-28(12-16-31)26-7-3-1-4-8-26)40-33-21-19-30(20-22-33)37-42-35-24-23-34(25-36(35)43-37)41-39(45)32-17-13-29(14-18-32)27-9-5-2-6-10-27;1-38-23-12-7-19(8-13-23)30(36)32-21-9-5-18(6-10-21)29-34-24-14-11-22(17-25(24)35-29)33-31(37)20-15-26(39-2)28(41-4)27(16-20)40-3;1-2-3-4-23(31)27-20-13-14-21-22(15-20)30-24(29-21)16-7-11-19(12-8-16)28-25(32)17-5-9-18(26)10-6-17;1-14(28)24-18-9-12-20-21(13-18)27-22(26-20)15-3-7-17(8-4-15)25-23(29)16-5-10-19(30-2)11-6-16/h1-25H,(H,40,44)(H,41,45)(H,42,43);5-17H,1-4H3,(H,32,36)(H,33,37)(H,34,35);5-15H,2-4H2,1H3,(H,27,31)(H,28,32)(H,29,30);3-13H,1-2H3,(H,24,28)(H,25,29)(H,26,27)
InChIKeySXUHWTJJMUFZSL-UHFFFAOYSA-N
MW1984.64 g/mol
LogP25.55
Rot. Bonds28

About N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide

N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide (PubChem CID 160967316) has the molecular formula C118H99ClN16O13 and a molecular weight of 1984.64 g/mol. Its IUPAC name is N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide.

Molecular Properties

Compound NameN-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide
PubChem CID160967316
Molecular FormulaC118H99ClN16O13
Molecular Weight1984.64 g/mol
Exact Mass1982.73
IUPAC NameN-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide
SMILESCCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)[nH]c2c1.COc1ccc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5cc(OC)c(OC)c(OC)c5)ccc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(C)=O)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccc(-c5ccccc5)cc4)ccc3[nH]2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C39H28N4O2.C31H28N4O6.C25H23ClN4O2.C23H20N4O3/c44-38(31-15-11-28(12-16-31)26-7-3-1-4-8-26)40-33-21-19-30(20-22-33)37-42-35-24-23-34(25-36(35)43-37)41-39(45)32-17-13-29(14-18-32)27-9-5-2-6-10-27;1-38-23-12-7-19(8-13-23)30(36)32-21-9-5-18(6-10-21)29-34-24-14-11-22(17-25(24)35-29)33-31(37)20-15-26(39-2)28(41-4)27(16-20)40-3;1-2-3-4-23(31)27-20-13-14-21-22(15-20)30-24(29-21)16-7-11-19(12-8-16)28-25(32)17-5-9-18(26)10-6-17;1-14(28)24-18-9-12-20-21(13-18)27-22(26-20)15-3-7-17(8-4-15)25-23(29)16-5-10-19(30-2)11-6-16/h1-25H,(H,40,44)(H,41,45)(H,42,43);5-17H,1-4H3,(H,32,36)(H,33,37)(H,34,35);5-15H,2-4H2,1H3,(H,27,31)(H,28,32)(H,29,30);3-13H,1-2H3,(H,24,28)(H,25,29)(H,26,27)
InChIKeySXUHWTJJMUFZSL-UHFFFAOYSA-N
XLogP25.55
TPSA393.67 Ų
H-Bond Donors12
H-Bond Acceptors17
Rotatable Bonds28
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001984.64
LogP ≤ 525.55
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1017

Analyze N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide with MolForge

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Related Compounds

4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide
CID 20694879
N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide
CID 40617579
N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide
CID 20694943
N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[2-[4-[(4-chlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide;2,4-dichloro-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide
CID 159948063
4-(dipropylamino)-N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide
CID 139827123
N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(2,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(2,6-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;2,6-dichloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane
CID 159927674
N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide
CID 1104078
4-[(2-phenylacetyl)amino]-N-[4-[6-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 2832124
4-[(2-phenylacetyl)amino]-N-[4-[5-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 135991257
4-chloro-N-[2-[4-(methylamino)phenyl]-3H-benzimidazol-5-yl]benzamide
CID 142812719
N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-(1H-pyrrol-2-yl)benzamide
CID 71009349
4-(1H-benzimidazol-2-yl)-N-(3-chloro-4-methoxyphenyl)benzamide
CID 100578045

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide?
The IUPAC name of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide (CID 160967316) is N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide.
What is the SMILES notation for N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide?
The canonical SMILES for N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide is CCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)[nH]c2c1.COc1ccc(C(=O)Nc2ccc(-c3nc4cc(NC(=O)c5cc(OC)c(OC)c(OC)c5)ccc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(C)=O)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccc(-c5ccccc5)cc4)ccc3[nH]2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide?
The InChIKey is SXUHWTJJMUFZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28N4O2.C31H28N4O6.C25H23ClN4O2.C23H20N4O3/c44-38(31-15-11-28(12-16-31)26-7-3-1-4-8-26)40-33-21-19-30(20-22-33)37-42-35-24-23-34(25-36(35)43-37)41-39(45)32-17-13-29(14-18-32)27-9-5-2-6-10-27;1-38-23-12-7-19(8-13-23)30(36)32-21-9-5-18(6-10-21)29-34-24-14-11-22(17-25(24)35-29)33-31(37)20-15-26(39-2)28(41-4)27(16-20)40-3;1-2-3-4-23(31)27-20-13-14-21-22(15-20)30-24(29-21)16-7-11-19(12-8-16)28-25(32)17-5-9-18(26)10-6-17;1-14(28)24-18-9-12-20-21(13-18)27-22(26-20)15-3-7-17(8-4-15)25-23(29)16-5-10-19(30-2)11-6-16/h1-25H,(H,40,44)(H,41,45)(H,42,43);5-17H,1-4H3,(H,32,36)(H,33,37)(H,34,35);5-15H,2-4H2,1H3,(H,27,31)(H,28,32)(H,29,30);3-13H,1-2H3,(H,24,28)(H,25,29)(H,26,27).
What are the key properties of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide?
N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide has a molecular weight of 1984.64 g/mol, XLogP of 25.55, 28 rotatable bonds, 12 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;4-phenyl-N-[4-[5-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;3,4,5-trimethoxy-N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-benzimidazol-5-yl]benzamide is sourced from PubChem (CID 160967316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).