2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide

C17H14F2N2O2 — CID 46481565

IUPAC2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide
SMILESCc1cc2cc(NC(=O)c3ccccc3OC(F)F)ccc2[nH]1
InChIInChI=1S/C17H14F2N2O2/c1-10-8-11-9-12(6-7-14(11)20-10)21-16(22)13-4-2-3-5-15(13)23-17(18)19/h2-9,17,20H,1H3,(H,21,22)
InChIKeyUYYDZWMOLKJGQU-UHFFFAOYSA-N
MW316.31 g/mol
LogP4.33
Rot. Bonds4

About 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide

2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide (PubChem CID 46481565) has the molecular formula C17H14F2N2O2 and a molecular weight of 316.31 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide
PubChem CID46481565
Molecular FormulaC17H14F2N2O2
Molecular Weight316.31 g/mol
Exact Mass316.10
IUPAC Name2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide
SMILESCc1cc2cc(NC(=O)c3ccccc3OC(F)F)ccc2[nH]1
InChIInChI=1S/C17H14F2N2O2/c1-10-8-11-9-12(6-7-14(11)20-10)21-16(22)13-4-2-3-5-15(13)23-17(18)19/h2-9,17,20H,1H3,(H,21,22)
InChIKeyUYYDZWMOLKJGQU-UHFFFAOYSA-N
XLogP4.33
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.31
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
CID 38468167
2-(difluoromethoxy)-N-(3-methylsulfanylphenyl)benzamide
CID 26086758
N-(4-bromo-3-fluorophenyl)-2-(difluoromethoxy)benzamide
CID 65436031
methyl 3-[[2-(difluoromethoxy)benzoyl]amino]benzoate
CID 17414154
2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide
CID 86929101
2-(difluoromethoxy)-N-[4-(dimethylcarbamoyl)phenyl]benzamide
CID 26904916
diethyl 5-[[2-(difluoromethoxy)benzoyl]amino]benzene-1,3-dicarboxylate
CID 26206682
2-fluoro-N-[3-methyl-1-[(2-methyl-1H-indol-5-yl)amino]-1-oxobutan-2-yl]benzamide
CID 46414003
2-(difluoromethoxy)-N-(1H-pyrazol-4-yl)benzamide
CID 43429728
N-(2-methyl-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 86930444
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide
CID 78866415

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide?
The IUPAC name of 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide (CID 46481565) is 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide is Cc1cc2cc(NC(=O)c3ccccc3OC(F)F)ccc2[nH]1.
What is the InChIKey of 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide?
The InChIKey is UYYDZWMOLKJGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2O2/c1-10-8-11-9-12(6-7-14(11)20-10)21-16(22)13-4-2-3-5-15(13)23-17(18)19/h2-9,17,20H,1H3,(H,21,22).
What are the key properties of 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide?
2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide has a molecular weight of 316.31 g/mol, XLogP of 4.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide is sourced from PubChem (CID 46481565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).