[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate

C17H14ClFN2O4 — CID 8664457

IUPAC[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate
SMILESCNC(=O)c1ccc(NC(=O)COC(=O)c2ccc(Cl)cc2F)cc1
InChIInChI=1S/C17H14ClFN2O4/c1-20-16(23)10-2-5-12(6-3-10)21-15(22)9-25-17(24)13-7-4-11(18)8-14(13)19/h2-8H,9H2,1H3,(H,20,23)(H,21,22)
InChIKeyKFEKDIYYDGJOFN-UHFFFAOYSA-N
MW364.76 g/mol
LogP2.63
Rot. Bonds5

About [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate

[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate (PubChem CID 8664457) has the molecular formula C17H14ClFN2O4 and a molecular weight of 364.76 g/mol. Its IUPAC name is [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate.

Molecular Properties

Compound Name[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate
PubChem CID8664457
Molecular FormulaC17H14ClFN2O4
Molecular Weight364.76 g/mol
Exact Mass364.06
IUPAC Name[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate
SMILESCNC(=O)c1ccc(NC(=O)COC(=O)c2ccc(Cl)cc2F)cc1
InChIInChI=1S/C17H14ClFN2O4/c1-20-16(23)10-2-5-12(6-3-10)21-15(22)9-25-17(24)13-7-4-11(18)8-14(13)19/h2-8H,9H2,1H3,(H,20,23)(H,21,22)
InChIKeyKFEKDIYYDGJOFN-UHFFFAOYSA-N
XLogP2.63
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.76
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate?
The IUPAC name of [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate (CID 8664457) is [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate.
What is the SMILES notation for [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate?
The canonical SMILES for [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate is CNC(=O)c1ccc(NC(=O)COC(=O)c2ccc(Cl)cc2F)cc1.
What is the InChIKey of [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate?
The InChIKey is KFEKDIYYDGJOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClFN2O4/c1-20-16(23)10-2-5-12(6-3-10)21-15(22)9-25-17(24)13-7-4-11(18)8-14(13)19/h2-8H,9H2,1H3,(H,20,23)(H,21,22).
What are the key properties of [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate?
[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate has a molecular weight of 364.76 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-2-fluorobenzoate is sourced from PubChem (CID 8664457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).