N-(2-bromophenyl)-2-(furan-2-yl)acetamide

C12H10BrNO2 — CID 110690737

IUPACN-(2-bromophenyl)-2-(furan-2-yl)acetamide
SMILESO=C(Cc1ccco1)Nc1ccccc1Br
InChIInChI=1S/C12H10BrNO2/c13-10-5-1-2-6-11(10)14-12(15)8-9-4-3-7-16-9/h1-7H,8H2,(H,14,15)
InChIKeyCVKZGURFAPANEW-UHFFFAOYSA-N
MW280.12 g/mol
LogP3.22
Rot. Bonds3

About N-(2-bromophenyl)-2-(furan-2-yl)acetamide

N-(2-bromophenyl)-2-(furan-2-yl)acetamide (PubChem CID 110690737) has the molecular formula C12H10BrNO2 and a molecular weight of 280.12 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-(furan-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-(furan-2-yl)acetamide
PubChem CID110690737
Molecular FormulaC12H10BrNO2
Molecular Weight280.12 g/mol
Exact Mass278.99
IUPAC NameN-(2-bromophenyl)-2-(furan-2-yl)acetamide
SMILESO=C(Cc1ccco1)Nc1ccccc1Br
InChIInChI=1S/C12H10BrNO2/c13-10-5-1-2-6-11(10)14-12(15)8-9-4-3-7-16-9/h1-7H,8H2,(H,14,15)
InChIKeyCVKZGURFAPANEW-UHFFFAOYSA-N
XLogP3.22
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromophenyl)-2-(furan-2-ylmethylamino)acetamide
CID 2452076
N-(2-bromophenyl)-3-(furan-2-ylmethylamino)propanamide
CID 109018711
N-(2-bromophenyl)-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]acetamide
CID 8620903
N,N'-bis(2-bromophenyl)butanediamide
CID 1039657
N-(3-chloro-2-methylphenyl)-2-(furan-2-yl)acetamide
CID 110690693
4-[[2-(2-bromoanilino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54842948
N-[2-(2-bromoanilino)-2-oxoethyl]-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 4779798
2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide
CID 112981838
N-(2-bromophenyl)-2-isocyanoacetamide
CID 108814850
N-(2-bromophenyl)-2-naphthalen-1-ylacetamide
CID 835456
(3S)-4-(2-bromoanilino)-3-(furan-2-ylmethylazaniumyl)-4-oxobutanoate
CID 7439560
N-[2-(2-bromoanilino)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
CID 4820792

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-(furan-2-yl)acetamide?
The IUPAC name of N-(2-bromophenyl)-2-(furan-2-yl)acetamide (CID 110690737) is N-(2-bromophenyl)-2-(furan-2-yl)acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-(furan-2-yl)acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-(furan-2-yl)acetamide is O=C(Cc1ccco1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-(furan-2-yl)acetamide?
The InChIKey is CVKZGURFAPANEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO2/c13-10-5-1-2-6-11(10)14-12(15)8-9-4-3-7-16-9/h1-7H,8H2,(H,14,15).
What are the key properties of N-(2-bromophenyl)-2-(furan-2-yl)acetamide?
N-(2-bromophenyl)-2-(furan-2-yl)acetamide has a molecular weight of 280.12 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-(furan-2-yl)acetamide is sourced from PubChem (CID 110690737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).