N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide

C18H13F2NO2 — CID 953096

IUPACN-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide
SMILESO=C(Nc1ccccc1OC(F)F)c1ccc2ccccc2c1
InChIInChI=1S/C18H13F2NO2/c19-18(20)23-16-8-4-3-7-15(16)21-17(22)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,18H,(H,21,22)
InChIKeyBXXKETCBHBZYGJ-UHFFFAOYSA-N
MW313.30 g/mol
LogP4.69
Rot. Bonds4

About N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide

N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide (PubChem CID 953096) has the molecular formula C18H13F2NO2 and a molecular weight of 313.30 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide
PubChem CID953096
Molecular FormulaC18H13F2NO2
Molecular Weight313.30 g/mol
Exact Mass313.09
IUPAC NameN-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide
SMILESO=C(Nc1ccccc1OC(F)F)c1ccc2ccccc2c1
InChIInChI=1S/C18H13F2NO2/c19-18(20)23-16-8-4-3-7-15(16)21-17(22)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,18H,(H,21,22)
InChIKeyBXXKETCBHBZYGJ-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-[2-(difluoromethoxy)phenyl]-3,4-dihydroxybenzamide
CID 103955493
4-(difluoromethoxy)-N-[2-(difluoromethoxy)phenyl]-3-methoxybenzamide
CID 8502681
N-[2-(trifluoromethoxy)phenyl]naphthalene-2-carboxamide
CID 16572142
N-[2-(difluoromethoxy)phenyl]-3-ethoxybenzamide
CID 934563
N-(2-sulfanylphenyl)naphthalene-2-carboxamide
CID 23961098
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701
N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide
CID 51145679
N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide
CID 2953331
N-[2-(difluoromethoxy)phenyl]-3-propoxybenzamide
CID 2067465
3-chloro-N-[2-(difluoromethoxy)phenyl]-4-ethoxybenzamide
CID 1256588
N-[2-(difluoromethoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 51145660
N-(2-acetamidophenyl)naphthalene-2-carboxamide
CID 787693

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide (CID 953096) is N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide is O=C(Nc1ccccc1OC(F)F)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide?
The InChIKey is BXXKETCBHBZYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2NO2/c19-18(20)23-16-8-4-3-7-15(16)21-17(22)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,18H,(H,21,22).
What are the key properties of N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide?
N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide 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 N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide is sourced from PubChem (CID 953096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).