N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

C15H13N3O5 — CID 2124377

IUPACN-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESO=C(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccco1
InChIInChI=1S/C15H13N3O5/c19-13(17-14(20)16-8-10-4-3-7-22-10)9-18-11-5-1-2-6-12(11)23-15(18)21/h1-7H,8-9H2,(H2,16,17,19,20)
InChIKeyGJZHWYNKYHIYGV-UHFFFAOYSA-N
MW315.29 g/mol
LogP1.21
Rot. Bonds4

About N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (PubChem CID 2124377) has the molecular formula C15H13N3O5 and a molecular weight of 315.29 g/mol. Its IUPAC name is N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
PubChem CID2124377
Molecular FormulaC15H13N3O5
Molecular Weight315.29 g/mol
Exact Mass315.09
IUPAC NameN-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESO=C(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccco1
InChIInChI=1S/C15H13N3O5/c19-13(17-14(20)16-8-10-4-3-7-22-10)9-18-11-5-1-2-6-12(11)23-15(18)21/h1-7H,8-9H2,(H2,16,17,19,20)
InChIKeyGJZHWYNKYHIYGV-UHFFFAOYSA-N
XLogP1.21
TPSA106.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.29
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 90605048
N-(furan-2-ylmethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 35353534
N-[2-[butan-2-yl(furan-2-ylmethyl)amino]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 20949240
N-(furan-2-ylmethylcarbamoyl)-2-piperazin-1-ylacetamide
CID 43348702
N-[(4-chlorophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 3346299
N-cyano-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 79194815
2-(2-oxo-1,3-benzoxazol-3-yl)-N-propan-2-ylacetamide
CID 4051540
N-butyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 4808042
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 2697596
N-(furan-2-ylmethyl)-N-(3-methylbutyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 20949234
N-(2-methoxyethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 3580508
N-(2-ethylbutyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 115612682

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The IUPAC name of N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (CID 2124377) is N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The canonical SMILES for N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is O=C(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The InChIKey is GJZHWYNKYHIYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O5/c19-13(17-14(20)16-8-10-4-3-7-22-10)9-18-11-5-1-2-6-12(11)23-15(18)21/h1-7H,8-9H2,(H2,16,17,19,20).
What are the key properties of N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide has a molecular weight of 315.29 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is sourced from PubChem (CID 2124377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).