2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide

C16H15F2NO3 — CID 2441885

IUPAC2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccccc1OC(F)F
InChIInChI=1S/C16H15F2NO3/c1-10-7-8-14(21-2)12(9-10)19-15(20)11-5-3-4-6-13(11)22-16(17)18/h3-9,16H,1-2H3,(H,19,20)
InChIKeyXZNWBYALNMQMAC-UHFFFAOYSA-N
MW307.30 g/mol
LogP3.86
Rot. Bonds5

About 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide

2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide (PubChem CID 2441885) has the molecular formula C16H15F2NO3 and a molecular weight of 307.30 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
PubChem CID2441885
Molecular FormulaC16H15F2NO3
Molecular Weight307.30 g/mol
Exact Mass307.10
IUPAC Name2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccccc1OC(F)F
InChIInChI=1S/C16H15F2NO3/c1-10-7-8-14(21-2)12(9-10)19-15(20)11-5-3-4-6-13(11)22-16(17)18/h3-9,16H,1-2H3,(H,19,20)
InChIKeyXZNWBYALNMQMAC-UHFFFAOYSA-N
XLogP3.86
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.30
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-5-methylphenyl)-2-(trifluoromethyl)benzamide
CID 7778212
N-[2-(difluoromethoxy)phenyl]-5-fluoro-2-methoxybenzamide
CID 31079743
2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
CID 9453585
N-[2-(difluoromethoxy)phenyl]-2,4,5-trimethoxybenzamide
CID 17394633
2-bromo-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide
CID 103852727
2-[[2-(difluoromethoxy)benzoyl]amino]-4-ethoxy-5-methoxybenzoic acid
CID 8005134
2,4-dibromo-N-(2-methoxy-5-methylphenyl)benzamide
CID 103882118
[2-(difluoromethoxy)phenyl]-(5-fluoro-2-methoxyphenyl)methanone
CID 43339634
4-(difluoromethoxy)-N-[2-(difluoromethoxy)phenyl]-3-methoxybenzamide
CID 8502681
N-(2-methoxy-5-methylphenyl)-1-methylindole-3-carboxamide
CID 9208634
2-(difluoromethoxy)-N-(1,3-dimethylpyrazol-4-yl)benzamide
CID 19346092
N-(2-methoxy-5-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 20878675

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide?
The IUPAC name of 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide (CID 2441885) is 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide is COc1ccc(C)cc1NC(=O)c1ccccc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide?
The InChIKey is XZNWBYALNMQMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO3/c1-10-7-8-14(21-2)12(9-10)19-15(20)11-5-3-4-6-13(11)22-16(17)18/h3-9,16H,1-2H3,(H,19,20).
What are the key properties of 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide?
2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide has a molecular weight of 307.30 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide is sourced from PubChem (CID 2441885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).