2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide

C16H13F3N2O3 — CID 59299610

IUPAC2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C(F)(F)F)ccc1C(N)=O
InChIInChI=1S/C16H13F3N2O3/c1-24-13-5-3-2-4-11(13)15(23)21-12-8-9(16(17,18)19)6-7-10(12)14(20)22/h2-8H,1H3,(H2,20,22)(H,21,23)
InChIKeyRZVHCOSZUUBYGS-UHFFFAOYSA-N
MW338.29 g/mol
LogP3.07
Rot. Bonds4

About 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide

2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide (PubChem CID 59299610) has the molecular formula C16H13F3N2O3 and a molecular weight of 338.29 g/mol. Its IUPAC name is 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide
PubChem CID59299610
Molecular FormulaC16H13F3N2O3
Molecular Weight338.29 g/mol
Exact Mass338.09
IUPAC Name2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C(F)(F)F)ccc1C(N)=O
InChIInChI=1S/C16H13F3N2O3/c1-24-13-5-3-2-4-11(13)15(23)21-12-8-9(16(17,18)19)6-7-10(12)14(20)22/h2-8H,1H3,(H2,20,22)(H,21,23)
InChIKeyRZVHCOSZUUBYGS-UHFFFAOYSA-N
XLogP3.07
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.29
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-amino-4-(trifluoromethyl)phenyl]-2-methoxybenzamide
CID 16775181
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methoxybenzamide
CID 871827
2-methoxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide
CID 1422102
2-methoxy-4-(trifluoromethyl)benzamide
CID 3788214
N-(2-methoxyphenyl)-2-[[3-(trifluoromethyl)benzoyl]amino]benzamide
CID 8873512
3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide
CID 20604816
N-[4-[2,5-bis(trifluoromethyl)phenyl]phenyl]-2-methoxybenzamide
CID 11430575
N-[2-bromo-5-(trifluoromethyl)phenyl]-2-(2-methoxyphenyl)prop-2-enamide
CID 162358113
[2-methoxy-5-(trifluoromethyl)phenyl]thiourea
CID 75176632
N-isoquinolin-4-yl-2-methoxy-5-(trifluoromethyl)benzamide
CID 166085769
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
2-methoxybenzamide;2,2,2-trifluoroacetic acid
CID 69456154

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide?
The IUPAC name of 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide (CID 59299610) is 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide.
What is the SMILES notation for 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide?
The canonical SMILES for 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide is COc1ccccc1C(=O)Nc1cc(C(F)(F)F)ccc1C(N)=O.
What is the InChIKey of 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide?
The InChIKey is RZVHCOSZUUBYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2O3/c1-24-13-5-3-2-4-11(13)15(23)21-12-8-9(16(17,18)19)6-7-10(12)14(20)22/h2-8H,1H3,(H2,20,22)(H,21,23).
What are the key properties of 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide?
2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide has a molecular weight of 338.29 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 59299610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).