2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide

C19H17BrN2O2 — CID 112981838

IUPAC2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide
SMILESO=C(Cc1ccccc1Br)Nc1ccc(NCc2ccco2)cc1
InChIInChI=1S/C19H17BrN2O2/c20-18-6-2-1-4-14(18)12-19(23)22-16-9-7-15(8-10-16)21-13-17-5-3-11-24-17/h1-11,21H,12-13H2,(H,22,23)
InChIKeyJKMIULOGKBLPBT-UHFFFAOYSA-N
MW385.26 g/mol
LogP4.84
Rot. Bonds6

About 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide

2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide (PubChem CID 112981838) has the molecular formula C19H17BrN2O2 and a molecular weight of 385.26 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide
PubChem CID112981838
Molecular FormulaC19H17BrN2O2
Molecular Weight385.26 g/mol
Exact Mass384.05
IUPAC Name2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide
SMILESO=C(Cc1ccccc1Br)Nc1ccc(NCc2ccco2)cc1
InChIInChI=1S/C19H17BrN2O2/c20-18-6-2-1-4-14(18)12-19(23)22-16-9-7-15(8-10-16)21-13-17-5-3-11-24-17/h1-11,21H,12-13H2,(H,22,23)
InChIKeyJKMIULOGKBLPBT-UHFFFAOYSA-N
XLogP4.84
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.26
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(furan-2-ylmethylamino)phenyl]-2-thiophen-2-ylacetamide
CID 112981805
1-[4-(furan-2-ylmethylamino)phenyl]-3-phenylurea
CID 112981834
N-[4-(furan-2-ylmethylamino)phenyl]benzamide
CID 112981782
N-[4-(furan-2-ylmethylamino)phenyl]-2-methylbenzamide
CID 112981783
2-[4-(furan-2-ylmethylamino)phenyl]-N-methylacetamide
CID 43713977
N-(2-bromophenyl)-2-(furan-2-yl)acetamide
CID 110690737
2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide
CID 51057355
2-bromo-4-(furan-2-ylmethylamino)benzoic acid
CID 107281668
4-[[2-(2-bromoanilino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54842948
2-(2-bromophenyl)-N-[4-(oxolan-2-ylmethylamino)phenyl]acetamide
CID 112981224
N-[4-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835371
2-bromo-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113011315

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide (CID 112981838) is 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide is O=C(Cc1ccccc1Br)Nc1ccc(NCc2ccco2)cc1.
What is the InChIKey of 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide?
The InChIKey is JKMIULOGKBLPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17BrN2O2/c20-18-6-2-1-4-14(18)12-19(23)22-16-9-7-15(8-10-16)21-13-17-5-3-11-24-17/h1-11,21H,12-13H2,(H,22,23).
What are the key properties of 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide?
2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide has a molecular weight of 385.26 g/mol, XLogP of 4.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide is sourced from PubChem (CID 112981838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).