2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide

C17H11Cl2NO2 — CID 168526277

IUPAC2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(-c2ccco2)c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C17H11Cl2NO2/c18-12-6-7-14(15(19)10-12)17(21)20-13-4-1-3-11(9-13)16-5-2-8-22-16/h1-10H,(H,20,21)
InChIKeyWDXGEQZOOCVCEG-UHFFFAOYSA-N
MW332.19 g/mol
LogP5.51
Rot. Bonds3

About 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide

2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide (PubChem CID 168526277) has the molecular formula C17H11Cl2NO2 and a molecular weight of 332.19 g/mol. Its IUPAC name is 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide
PubChem CID168526277
Molecular FormulaC17H11Cl2NO2
Molecular Weight332.19 g/mol
Exact Mass331.02
IUPAC Name2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(-c2ccco2)c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C17H11Cl2NO2/c18-12-6-7-14(15(19)10-12)17(21)20-13-4-1-3-11(9-13)16-5-2-8-22-16/h1-10H,(H,20,21)
InChIKeyWDXGEQZOOCVCEG-UHFFFAOYSA-N
XLogP5.51
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.19
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,4-dichlorobenzoyl)amino]-5-(furan-2-yl)benzoic acid
CID 10270857
2,4-dichloro-N-[4-(furan-2-yl)-2-propanoylphenyl]benzamide
CID 142203101
N-[3-[(2,4-dichlorobenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 3495265
3-[(2,4-dichlorobenzoyl)amino]benzoyl chloride
CID 87323399
2-chloro-4-(furan-2-yl)-N-methylbenzamide
CID 168525512
2,4-dichloro-N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 42764139
2,4-dichloro-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
CID 1048560
2,4-dichloro-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 23796735
2,4-dichloro-N-(3-propan-2-yloxyphenyl)benzamide
CID 17154669
methyl 5-chloro-2-[[2-[2-[3-(furan-2-yl)anilino]-2-oxoethoxy]acetyl]amino]benzoate
CID 66877597
2,4-dichloro-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide
CID 17296891
N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 2280085

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide (CID 168526277) is 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide is O=C(Nc1cccc(-c2ccco2)c1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide?
The InChIKey is WDXGEQZOOCVCEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2NO2/c18-12-6-7-14(15(19)10-12)17(21)20-13-4-1-3-11(9-13)16-5-2-8-22-16/h1-10H,(H,20,21).
What are the key properties of 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide?
2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide has a molecular weight of 332.19 g/mol, XLogP of 5.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[3-(furan-2-yl)phenyl]benzamide is sourced from PubChem (CID 168526277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).