N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide

C15H13FN2O2 — CID 115745249

IUPACN-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide
SMILESCc1cc(F)ccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C15H13FN2O2/c1-9-8-10(16)6-7-11(9)15(20)18-13-5-3-2-4-12(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyHDZBIZAMWVEBCA-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.49
Rot. Bonds3

About N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide

N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide (PubChem CID 115745249) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide.

Molecular Properties

Compound NameN-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide
PubChem CID115745249
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC NameN-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide
SMILESCc1cc(F)ccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C15H13FN2O2/c1-9-8-10(16)6-7-11(9)15(20)18-13-5-3-2-4-12(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyHDZBIZAMWVEBCA-UHFFFAOYSA-N
XLogP2.49
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
CID 115745651
N-(4-carbamoylphenyl)-4-fluoro-2-methylbenzamide
CID 115745097
5-fluoro-N-[2-(N'-hydroxycarbamimidoyl)phenyl]-2-methylbenzamide
CID 76932769
2-amino-4-fluoro-N-(2-methylphenyl)benzamide
CID 62060652
N-(2-bromo-4-fluorophenyl)-4-fluoro-2-methylbenzamide
CID 112702520
5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide
CID 65311671
N-(4-fluoro-2-methylphenyl)-2-iodobenzamide
CID 7924517
4-fluoro-N-(2-fluoro-5-methylphenyl)-2-methylbenzamide
CID 112702327
N-(2-carbamoylphenyl)-N'-(2,5-difluorophenyl)oxamide
CID 108529490
methyl 2-[(2-amino-4-fluorobenzoyl)amino]benzoate
CID 63109743
2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide
CID 62165548

Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide?
The IUPAC name of N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide (CID 115745249) is N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide.
What is the SMILES notation for N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide?
The canonical SMILES for N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide is Cc1cc(F)ccc1C(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide?
The InChIKey is HDZBIZAMWVEBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c1-9-8-10(16)6-7-11(9)15(20)18-13-5-3-2-4-12(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20).
What are the key properties of N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide?
N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide has a molecular weight of 272.28 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide is sourced from PubChem (CID 115745249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).