N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide

C14H15ClN2O2 — CID 54818991

IUPACN-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccco1)NCc1ccccc1Cl
InChIInChI=1S/C14H15ClN2O2/c15-13-6-2-1-4-11(13)8-17-14(18)10-16-9-12-5-3-7-19-12/h1-7,16H,8-10H2,(H,17,18)
InChIKeyLTCFKPMZBGWSIL-UHFFFAOYSA-N
MW278.74 g/mol
LogP2.34
Rot. Bonds6

About N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide

N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide (PubChem CID 54818991) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
PubChem CID54818991
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC NameN-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccco1)NCc1ccccc1Cl
InChIInChI=1S/C14H15ClN2O2/c15-13-6-2-1-4-11(13)8-17-14(18)10-16-9-12-5-3-7-19-12/h1-7,16H,8-10H2,(H,17,18)
InChIKeyLTCFKPMZBGWSIL-UHFFFAOYSA-N
XLogP2.34
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-chlorophenyl)methyl]-3-(furan-2-ylmethylamino)propanamide
CID 109018586
2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 22299375
N-benzyl-2-(furan-2-ylmethylamino)acetamide
CID 43084380
3-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54834815
N-[(2-chlorophenyl)methyl]-2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzamide
CID 9165300
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254498
2-[[N-[(2-chlorophenyl)methyl]-N,N'-dimethylcarbamimidoyl]amino]-N-(furan-2-ylmethyl)acetamide;hydroiodide
CID 111294798
N-benzhydryl-2-(furan-2-ylmethylamino)acetamide
CID 1459234
N-[(2-chlorophenyl)methyl]-2-[(2-methoxyphenyl)methylamino]acetamide
CID 108998011
2-[3-[(2-chlorophenyl)methyl]-2,6-dioxopyrimidin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 50755514

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide (CID 54818991) is N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide is O=C(CNCc1ccco1)NCc1ccccc1Cl.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide?
The InChIKey is LTCFKPMZBGWSIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c15-13-6-2-1-4-11(13)8-17-14(18)10-16-9-12-5-3-7-19-12/h1-7,16H,8-10H2,(H,17,18).
What are the key properties of N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide?
N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide has a molecular weight of 278.74 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide is sourced from PubChem (CID 54818991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).