[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate

C14H16ClFN2O4 — CID 46627687

IUPAC[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate
SMILESCC(C)NC(=O)NC(=O)C(C)OC(=O)c1ccc(Cl)cc1F
InChIInChI=1S/C14H16ClFN2O4/c1-7(2)17-14(21)18-12(19)8(3)22-13(20)10-5-4-9(15)6-11(10)16/h4-8H,1-3H3,(H2,17,18,19,21)
InChIKeyNFIDIUFYGOZJQJ-UHFFFAOYSA-N
MW330.74 g/mol
LogP2.26
Rot. Bonds4

About [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate

[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate (PubChem CID 46627687) has the molecular formula C14H16ClFN2O4 and a molecular weight of 330.74 g/mol. Its IUPAC name is [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate.

Molecular Properties

Compound Name[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate
PubChem CID46627687
Molecular FormulaC14H16ClFN2O4
Molecular Weight330.74 g/mol
Exact Mass330.08
IUPAC Name[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate
SMILESCC(C)NC(=O)NC(=O)C(C)OC(=O)c1ccc(Cl)cc1F
InChIInChI=1S/C14H16ClFN2O4/c1-7(2)17-14(21)18-12(19)8(3)22-13(20)10-5-4-9(15)6-11(10)16/h4-8H,1-3H3,(H2,17,18,19,21)
InChIKeyNFIDIUFYGOZJQJ-UHFFFAOYSA-N
XLogP2.26
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.74
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate?
The IUPAC name of [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate (CID 46627687) is [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate.
What is the SMILES notation for [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate?
The canonical SMILES for [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate is CC(C)NC(=O)NC(=O)C(C)OC(=O)c1ccc(Cl)cc1F.
What is the InChIKey of [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate?
The InChIKey is NFIDIUFYGOZJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClFN2O4/c1-7(2)17-14(21)18-12(19)8(3)22-13(20)10-5-4-9(15)6-11(10)16/h4-8H,1-3H3,(H2,17,18,19,21).
What are the key properties of [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate?
[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate has a molecular weight of 330.74 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-chloro-2-fluorobenzoate is sourced from PubChem (CID 46627687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).