4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide

C16H15F2NO2 — CID 78793978

IUPAC4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide
SMILESCCN(C(=O)c1ccc(OC(F)F)cc1)c1ccccc1
InChIInChI=1S/C16H15F2NO2/c1-2-19(13-6-4-3-5-7-13)15(20)12-8-10-14(11-9-12)21-16(17)18/h3-11,16H,2H2,1H3
InChIKeyMLDIODXIOLVLOW-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.95
Rot. Bonds5

About 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide

4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide (PubChem CID 78793978) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide
PubChem CID78793978
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC Name4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide
SMILESCCN(C(=O)c1ccc(OC(F)F)cc1)c1ccccc1
InChIInChI=1S/C16H15F2NO2/c1-2-19(13-6-4-3-5-7-13)15(20)12-8-10-14(11-9-12)21-16(17)18/h3-11,16H,2H2,1H3
InChIKeyMLDIODXIOLVLOW-UHFFFAOYSA-N
XLogP3.95
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide 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-ethoxy-N-ethyl-N-phenylbenzamide
CID 721190
N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
CID 4952665
4-[(4-butan-2-yloxybenzoyl)amino]-N-ethyl-N-phenylbenzamide
CID 17229697
4-(dimethylamino)-N-ethyl-N-phenylbenzamide
CID 110757236
N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide
CID 4956291
4-[(2R)-1-(N-ethylanilino)-1-oxopropan-2-yl]oxybenzamide
CID 8608037
4-(difluoromethoxy)-N-[2-(N-methylanilino)ethyl]benzamide
CID 25394977
N-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]-N-phenylbenzamide
CID 43333185
1-N-benzyl-1-N,4-N-diethyl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109047506
N-[ethyl(phenyl)carbamothioyl]-4-propan-2-yloxybenzamide
CID 4952165
4-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-N-ethyl-N-phenylbenzamide
CID 17229977
4-N-ethyl-1-N,4-N-diphenylbenzene-1,4-dicarboxamide
CID 109049216

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide?
The IUPAC name of 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide (CID 78793978) is 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide.
What is the SMILES notation for 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide?
The canonical SMILES for 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide is CCN(C(=O)c1ccc(OC(F)F)cc1)c1ccccc1.
What is the InChIKey of 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide?
The InChIKey is MLDIODXIOLVLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c1-2-19(13-6-4-3-5-7-13)15(20)12-8-10-14(11-9-12)21-16(17)18/h3-11,16H,2H2,1H3.
What are the key properties of 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide?
4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide has a molecular weight of 291.30 g/mol, XLogP of 3.95, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide is sourced from PubChem (CID 78793978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).