4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide

C18H13F2NO2 — CID 2666065

IUPAC4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1ccc(OC(F)F)cc1
InChIInChI=1S/C18H13F2NO2/c19-18(20)23-16-9-6-13(7-10-16)17(22)21-15-8-5-12-3-1-2-4-14(12)11-15/h1-11,18H,(H,21,22)
InChIKeySUFLTCJWEZXBGM-UHFFFAOYSA-N
MW313.30 g/mol
LogP4.69
Rot. Bonds4

About 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide

4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide (PubChem CID 2666065) has the molecular formula C18H13F2NO2 and a molecular weight of 313.30 g/mol. Its IUPAC name is 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide.

Molecular Properties

Compound Name4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide
PubChem CID2666065
Molecular FormulaC18H13F2NO2
Molecular Weight313.30 g/mol
Exact Mass313.09
IUPAC Name4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1ccc(OC(F)F)cc1
InChIInChI=1S/C18H13F2NO2/c19-18(20)23-16-9-6-13(7-10-16)17(22)21-15-8-5-12-3-1-2-4-14(12)11-15/h1-11,18H,(H,21,22)
InChIKeySUFLTCJWEZXBGM-UHFFFAOYSA-N
XLogP4.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.30
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-naphthalen-2-yl-4-propan-2-yloxybenzamide
CID 823400
4-[[4-(difluoromethoxy)benzoyl]amino]-N-naphthalen-1-ylbenzamide
CID 1363649
N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide
CID 2168312
4-[[4-(difluoromethoxy)benzoyl]amino]benzamide
CID 842852
4-(carbamoylamino)-N-[4-(difluoromethoxy)phenyl]benzamide
CID 26027108
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216
4-(difluoromethoxy)-N-(3-iodo-4-methylphenyl)benzamide
CID 2676650
4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
CID 17232007
4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
CID 170421564
4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 2162099
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
dimethyl 5-[[4-(difluoromethoxy)benzoyl]amino]benzene-1,3-dicarboxylate
CID 2682917

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide?
The IUPAC name of 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide (CID 2666065) is 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide.
What is the SMILES notation for 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide?
The canonical SMILES for 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide is O=C(Nc1ccc2ccccc2c1)c1ccc(OC(F)F)cc1.
What is the InChIKey of 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide?
The InChIKey is SUFLTCJWEZXBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2NO2/c19-18(20)23-16-9-6-13(7-10-16)17(22)21-15-8-5-12-3-1-2-4-14(12)11-15/h1-11,18H,(H,21,22).
What are the key properties of 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide?
4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide has a molecular weight of 313.30 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide is sourced from PubChem (CID 2666065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).