2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide

C17H18FN3O2 — CID 772197

IUPAC2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
SMILESCCc1ccccc1NC(=O)NCC(=O)Nc1ccccc1F
InChIInChI=1S/C17H18FN3O2/c1-2-12-7-3-5-9-14(12)21-17(23)19-11-16(22)20-15-10-6-4-8-13(15)18/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,23)
InChIKeyJMAXOMAHACTFDL-UHFFFAOYSA-N
MW315.35 g/mol
LogP3.15
Rot. Bonds5

About 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide

2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide (PubChem CID 772197) has the molecular formula C17H18FN3O2 and a molecular weight of 315.35 g/mol. Its IUPAC name is 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
PubChem CID772197
Molecular FormulaC17H18FN3O2
Molecular Weight315.35 g/mol
Exact Mass315.14
IUPAC Name2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
SMILESCCc1ccccc1NC(=O)NCC(=O)Nc1ccccc1F
InChIInChI=1S/C17H18FN3O2/c1-2-12-7-3-5-9-14(12)21-17(23)19-11-16(22)20-15-10-6-4-8-13(15)18/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,23)
InChIKeyJMAXOMAHACTFDL-UHFFFAOYSA-N
XLogP3.15
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.35
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
2-[(4-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
CID 772170
2-(butylcarbamoylamino)-N-(2-fluorophenyl)acetamide
CID 3386370
1-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethyl]urea
CID 108900106
N-[2-(2-fluoroanilino)-2-oxoethyl]pentanamide
CID 42765949
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-[2-(2-fluoroanilino)-2-oxoethyl]nonanamide
CID 42765956
(2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]propanamide
CID 24543911
2-[(2,3-difluorophenyl)carbamoylamino]-N-ethylacetamide
CID 86856275
ethyl 4-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-4-oxobutanoate
CID 4261484
(2S)-2-ethyl-N-[2-(2-fluoroanilino)-2-oxoethyl]hexanamide
CID 7356542
2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide
CID 65039803

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide (CID 772197) is 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide is CCc1ccccc1NC(=O)NCC(=O)Nc1ccccc1F.
What is the InChIKey of 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide?
The InChIKey is JMAXOMAHACTFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN3O2/c1-2-12-7-3-5-9-14(12)21-17(23)19-11-16(22)20-15-10-6-4-8-13(15)18/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,23).
What are the key properties of 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide?
2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide has a molecular weight of 315.35 g/mol, XLogP of 3.15, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 772197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).