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

C19H14Cl2N2O3 — CID 4938422

IUPAC2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccco1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H14Cl2N2O3/c20-12-7-8-14(16(21)10-12)19(25)23-17-6-2-1-5-15(17)18(24)22-11-13-4-3-9-26-13/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKeyARDBGWDIHSLWCN-UHFFFAOYSA-N
MW389.24 g/mol
LogP4.77
Rot. Bonds5

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

2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide (PubChem CID 4938422) has the molecular formula C19H14Cl2N2O3 and a molecular weight of 389.24 g/mol. Its IUPAC name is 2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
PubChem CID4938422
Molecular FormulaC19H14Cl2N2O3
Molecular Weight389.24 g/mol
Exact Mass388.04
IUPAC Name2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccco1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H14Cl2N2O3/c20-12-7-8-14(16(21)10-12)19(25)23-17-6-2-1-5-15(17)18(24)22-11-13-4-3-9-26-13/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKeyARDBGWDIHSLWCN-UHFFFAOYSA-N
XLogP4.77
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.24
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 51283905
2,5-dichloro-N-(furan-2-ylmethyl)benzamide
CID 690467
2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 34658669
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-2,4-dimethylbenzamide
CID 51180458
2-chloro-4-fluoro-N-[3-[2-(furan-2-ylmethylcarbamoyl)anilino]-3-oxopropyl]benzamide
CID 55759596
2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 9229573
2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 4938456
2-[4-(4-chlorophenyl)butanoylamino]-N-(furan-2-ylmethyl)benzamide
CID 55772978
N,N'-bis[2-(furan-2-ylmethylcarbamoyl)phenyl]hexanediamide
CID 4938791
2-[(2-bromoacetyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 112547104
N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 989147
N-[2-(butylcarbamoyl)phenyl]-2,4-dichlorobenzamide
CID 17256470

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide (CID 4938422) is 2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide is O=C(Nc1ccccc1C(=O)NCc1ccco1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide?
The InChIKey is ARDBGWDIHSLWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O3/c20-12-7-8-14(16(21)10-12)19(25)23-17-6-2-1-5-15(17)18(24)22-11-13-4-3-9-26-13/h1-10H,11H2,(H,22,24)(H,23,25).
What are the key properties of 2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide?
2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide has a molecular weight of 389.24 g/mol, XLogP of 4.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 4938422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).