N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide

C21H17N3O3 — CID 17102550

IUPACN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C21H17N3O3/c25-20(22-16-9-10-18-19(12-16)24-21(26)23-18)15-7-4-8-17(11-15)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,25)(H2,23,24,26)
InChIKeyWUWNLBBZHDAKOD-UHFFFAOYSA-N
MW359.39 g/mol
LogP3.69
Rot. Bonds5

About N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide (PubChem CID 17102550) has the molecular formula C21H17N3O3 and a molecular weight of 359.39 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide
PubChem CID17102550
Molecular FormulaC21H17N3O3
Molecular Weight359.39 g/mol
Exact Mass359.13
IUPAC NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C21H17N3O3/c25-20(22-16-9-10-18-19(12-16)24-21(26)23-18)15-7-4-8-17(11-15)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,25)(H2,23,24,26)
InChIKeyWUWNLBBZHDAKOD-UHFFFAOYSA-N
XLogP3.69
TPSA86.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 53.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide
CID 17148514
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 59347105
N-(3-chloro-4-fluorophenyl)-3-phenylmethoxybenzamide
CID 1074686
N-[4-(dimethylamino)phenyl]-3-phenylmethoxybenzamide
CID 23733067
3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide
CID 1163178
3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 33498503
N-[4-(2-methylpropoxy)phenyl]-3-phenylmethoxybenzamide
CID 17148534
N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methoxybenzamide
CID 46249095
[3-[(4-phenylmethoxyphenyl)carbamoyl]phenyl] acetate
CID 2995401
N-[4-[(2R)-butan-2-yl]phenyl]-3-phenylmethoxybenzamide
CID 8778703
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-phenoxypyridine-3-carboxamide
CID 47046694

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide?
The IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide (CID 17102550) is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide?
The canonical SMILES for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide is O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide?
The InChIKey is WUWNLBBZHDAKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O3/c25-20(22-16-9-10-18-19(12-16)24-21(26)23-18)15-7-4-8-17(11-15)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,25)(H2,23,24,26).
What are the key properties of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide?
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide has a molecular weight of 359.39 g/mol, XLogP of 3.69, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide is sourced from PubChem (CID 17102550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).