[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate

C17H17ClN2O6 — CID 9310281

IUPAC[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate
SMILESCC(C)NC(=O)NC(=O)[C@@H](C)OC(=O)c1cc(=O)c2cc(Cl)ccc2o1
InChIInChI=1S/C17H17ClN2O6/c1-8(2)19-17(24)20-15(22)9(3)25-16(23)14-7-12(21)11-6-10(18)4-5-13(11)26-14/h4-9H,1-3H3,(H2,19,20,22,24)/t9-/m1/s1
InChIKeyVUYDLEUSFACTSU-SECBINFHSA-N
MW380.78 g/mol
LogP2.23
Rot. Bonds4

About [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate

[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate (PubChem CID 9310281) has the molecular formula C17H17ClN2O6 and a molecular weight of 380.78 g/mol. Its IUPAC name is [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate.

Molecular Properties

Compound Name[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate
PubChem CID9310281
Molecular FormulaC17H17ClN2O6
Molecular Weight380.78 g/mol
Exact Mass380.08
IUPAC Name[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate
SMILESCC(C)NC(=O)NC(=O)[C@@H](C)OC(=O)c1cc(=O)c2cc(Cl)ccc2o1
InChIInChI=1S/C17H17ClN2O6/c1-8(2)19-17(24)20-15(22)9(3)25-16(23)14-7-12(21)11-6-10(18)4-5-13(11)26-14/h4-9H,1-3H3,(H2,19,20,22,24)/t9-/m1/s1
InChIKeyVUYDLEUSFACTSU-SECBINFHSA-N
XLogP2.23
TPSA114.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.78
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate?
The IUPAC name of [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate (CID 9310281) is [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate.
What is the SMILES notation for [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate?
The canonical SMILES for [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate is CC(C)NC(=O)NC(=O)[C@@H](C)OC(=O)c1cc(=O)c2cc(Cl)ccc2o1.
What is the InChIKey of [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate?
The InChIKey is VUYDLEUSFACTSU-SECBINFHSA-N. The full InChI is InChI=1S/C17H17ClN2O6/c1-8(2)19-17(24)20-15(22)9(3)25-16(23)14-7-12(21)11-6-10(18)4-5-13(11)26-14/h4-9H,1-3H3,(H2,19,20,22,24)/t9-/m1/s1.
What are the key properties of [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate?
[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate has a molecular weight of 380.78 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate is sourced from PubChem (CID 9310281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).