4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide

C19H21F2NO3 — CID 7919835

IUPAC4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2c(C)cccc2C(C)C)ccc1OC(F)F
InChIInChI=1S/C19H21F2NO3/c1-11(2)14-7-5-6-12(3)17(14)22-18(23)13-8-9-15(25-19(20)21)16(10-13)24-4/h5-11,19H,1-4H3,(H,22,23)
InChIKeyZEEZOKVURJIGAD-UHFFFAOYSA-N
MW349.38 g/mol
LogP4.98
Rot. Bonds6

About 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide

4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide (PubChem CID 7919835) has the molecular formula C19H21F2NO3 and a molecular weight of 349.38 g/mol. Its IUPAC name is 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
PubChem CID7919835
Molecular FormulaC19H21F2NO3
Molecular Weight349.38 g/mol
Exact Mass349.15
IUPAC Name4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2c(C)cccc2C(C)C)ccc1OC(F)F
InChIInChI=1S/C19H21F2NO3/c1-11(2)14-7-5-6-12(3)17(14)22-18(23)13-8-9-15(25-19(20)21)16(10-13)24-4/h5-11,19H,1-4H3,(H,22,23)
InChIKeyZEEZOKVURJIGAD-UHFFFAOYSA-N
XLogP4.98
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.38
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide 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

4-methoxy-N-(2-methyl-6-propan-2-ylphenyl)-3-prop-2-enylbenzamide
CID 21173889
4-(difluoromethoxy)-3-methoxy-N-phenylbenzamide
CID 2171846
methyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2-methoxyphenoxy]acetate
CID 55771702
3-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)-4-propoxybenzamide
CID 26218687
4-(difluoromethoxy)-N-[2-(difluoromethoxy)phenyl]-3-methoxybenzamide
CID 8502681
[2-(2,6-dimethylanilino)-2-oxoethyl] 4-(difluoromethoxy)-3-methoxybenzoate
CID 7214372
4-butoxy-3-methoxy-N-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzamide
CID 29218680
N-(2-amino-6-methylphenyl)-3,4-dimethoxybenzamide
CID 43330049
4-(difluoromethoxy)-3-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 51218194
4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 2701404
4-(difluoromethoxy)-3-methoxy-N-(2-methylsulfanylphenyl)benzamide
CID 4864816
2,4-dimethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 844817

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
The IUPAC name of 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide (CID 7919835) is 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
The canonical SMILES for 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide is COc1cc(C(=O)Nc2c(C)cccc2C(C)C)ccc1OC(F)F.
What is the InChIKey of 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
The InChIKey is ZEEZOKVURJIGAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F2NO3/c1-11(2)14-7-5-6-12(3)17(14)22-18(23)13-8-9-15(25-19(20)21)16(10-13)24-4/h5-11,19H,1-4H3,(H,22,23).
What are the key properties of 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide has a molecular weight of 349.38 g/mol, XLogP of 4.98, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-3-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 7919835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).