6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide

C17H12F2N4O3 — CID 166382846

IUPAC6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cc2ccc(OC(F)F)cc2[nH]1
InChIInChI=1S/C17H12F2N4O3/c18-16(19)26-10-3-1-8-5-14(21-12(8)7-10)15(24)20-9-2-4-11-13(6-9)23-17(25)22-11/h1-7,16,21H,(H,20,24)(H2,22,23,25)
InChIKeyVCEYDXHTUFYSRP-UHFFFAOYSA-N
MW358.30 g/mol
LogP3.19
Rot. Bonds4

About 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide

6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide (PubChem CID 166382846) has the molecular formula C17H12F2N4O3 and a molecular weight of 358.30 g/mol. Its IUPAC name is 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
PubChem CID166382846
Molecular FormulaC17H12F2N4O3
Molecular Weight358.30 g/mol
Exact Mass358.09
IUPAC Name6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cc2ccc(OC(F)F)cc2[nH]1
InChIInChI=1S/C17H12F2N4O3/c18-16(19)26-10-3-1-8-5-14(21-12(8)7-10)15(24)20-9-2-4-11-13(6-9)23-17(25)22-11/h1-7,16,21H,(H,20,24)(H2,22,23,25)
InChIKeyVCEYDXHTUFYSRP-UHFFFAOYSA-N
XLogP3.19
TPSA102.77 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.30
LogP ≤ 53.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
CID 42982780
2-[4-(difluoromethoxy)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 35621741
6-chloro-N-(4-propan-2-yloxyphenyl)-1H-indole-2-carboxamide
CID 113207580
2,2-difluoro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 103605142
N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
CID 110862680
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 59347105
methyl 4-[(6-methoxy-1H-indole-2-carbonyl)amino]benzoate
CID 134062049
(2R)-2-(4-fluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CID 26700139
4-(difluoromethylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 24560241
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide
CID 26663415
4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide
CID 2666065
N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46555962

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide?
The IUPAC name of 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide (CID 166382846) is 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide?
The canonical SMILES for 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide is O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cc2ccc(OC(F)F)cc2[nH]1.
What is the InChIKey of 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide?
The InChIKey is VCEYDXHTUFYSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12F2N4O3/c18-16(19)26-10-3-1-8-5-14(21-12(8)7-10)15(24)20-9-2-4-11-13(6-9)23-17(25)22-11/h1-7,16,21H,(H,20,24)(H2,22,23,25).
What are the key properties of 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide?
6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide has a molecular weight of 358.30 g/mol, XLogP of 3.19, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 166382846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).