3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide

C15H13FN2O3 — CID 869542

IUPAC3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C15H13FN2O3/c1-21-13-6-5-9(14(17)19)8-12(13)18-15(20)10-3-2-4-11(16)7-10/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyQHANCHRFXPIPRG-UHFFFAOYSA-N
MW288.28 g/mol
LogP2.19
Rot. Bonds4

About 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide

3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide (PubChem CID 869542) has the molecular formula C15H13FN2O3 and a molecular weight of 288.28 g/mol. Its IUPAC name is 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide.

Molecular Properties

Compound Name3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide
PubChem CID869542
Molecular FormulaC15H13FN2O3
Molecular Weight288.28 g/mol
Exact Mass288.09
IUPAC Name3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C15H13FN2O3/c1-21-13-6-5-9(14(17)19)8-12(13)18-15(20)10-3-2-4-11(16)7-10/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyQHANCHRFXPIPRG-UHFFFAOYSA-N
XLogP2.19
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-3-nitro-N-phenylbenzamide
CID 7331
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
3-Amino-4-methoxybenzanilide
CID 8426
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
3-Amino-4-methoxybenzamide
CID 87135
Acetamide, N-(2-methoxy-5-methylphenyl)-
CID 81412
VU0357121
CID 2296132
4-Methoxy-N-phenylbenzohydroxamic acid
CID 777378
N-(2-Aminophenyl)-4-methoxybenzamide
CID 785232
4-fluoro-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)benzamide
CID 13318472
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031

Frequently Asked Questions

What is the IUPAC name of 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide?
The IUPAC name of 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide (CID 869542) is 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide.
What is the SMILES notation for 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide?
The canonical SMILES for 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide is COc1ccc(C(N)=O)cc1NC(=O)c1cccc(F)c1.
What is the InChIKey of 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide?
The InChIKey is QHANCHRFXPIPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O3/c1-21-13-6-5-9(14(17)19)8-12(13)18-15(20)10-3-2-4-11(16)7-10/h2-8H,1H3,(H2,17,19)(H,18,20).
What are the key properties of 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide?
3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide has a molecular weight of 288.28 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide is sourced from PubChem (CID 869542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).