2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide

C13H13ClN2O2 — CID 39364356

IUPAC2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
SMILESNCC(=O)N(Cc1ccco1)c1ccc(Cl)cc1
InChIInChI=1S/C13H13ClN2O2/c14-10-3-5-11(6-4-10)16(13(17)8-15)9-12-2-1-7-18-12/h1-7H,8-9,15H2
InChIKeyRZIMLZBPWAXNMN-UHFFFAOYSA-N
MW264.71 g/mol
LogP2.42
Rot. Bonds4

About 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide

2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 39364356) has the molecular formula C13H13ClN2O2 and a molecular weight of 264.71 g/mol. Its IUPAC name is 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
PubChem CID39364356
Molecular FormulaC13H13ClN2O2
Molecular Weight264.71 g/mol
Exact Mass264.07
IUPAC Name2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
SMILESNCC(=O)N(Cc1ccco1)c1ccc(Cl)cc1
InChIInChI=1S/C13H13ClN2O2/c14-10-3-5-11(6-4-10)16(13(17)8-15)9-12-2-1-7-18-12/h1-7H,8-9,15H2
InChIKeyRZIMLZBPWAXNMN-UHFFFAOYSA-N
XLogP2.42
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.71
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-bromophenyl)-N-(furan-2-ylmethyl)acetamide
CID 39445117
2-(4-chlorophenoxy)-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 35181974
N-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)-N-(furan-2-ylmethyl)acetamide
CID 35182106
2-[(4-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide
CID 1167420
3-(3-chlorophenyl)-1-(4-chlorophenyl)-1-(furan-2-ylmethyl)urea
CID 3721578
2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
CID 39373717
2-chloro-N-(3-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 39384213
3-acetamido-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide
CID 55495044
2-(4-chlorophenyl)sulfanyl-N,N-bis(furan-2-ylmethyl)acetamide
CID 112767047
N-(furan-2-ylmethyl)-N-(4-methylphenyl)butanamide
CID 60528113
4-chloro-N-(3,4-dimethylphenyl)-N-(furan-2-ylmethyl)benzamide
CID 35345535
N-(4-chlorophenyl)-N-(furan-2-ylmethyl)-4-propoxybenzamide
CID 35181958

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide (CID 39364356) is 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide is NCC(=O)N(Cc1ccco1)c1ccc(Cl)cc1.
What is the InChIKey of 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is RZIMLZBPWAXNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O2/c14-10-3-5-11(6-4-10)16(13(17)8-15)9-12-2-1-7-18-12/h1-7H,8-9,15H2.
What are the key properties of 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide?
2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 264.71 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 39364356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).