5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide

C20H16ClF2NO4 — CID 19457516

IUPAC5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide
SMILESCc1cc(Cl)ccc1OCc1ccc(C(=O)Nc2ccccc2OC(F)F)o1
InChIInChI=1S/C20H16ClF2NO4/c1-12-10-13(21)6-8-16(12)26-11-14-7-9-18(27-14)19(25)24-15-4-2-3-5-17(15)28-20(22)23/h2-10,20H,11H2,1H3,(H,24,25)
InChIKeyJDYGNMSCHFLGAE-UHFFFAOYSA-N
MW407.80 g/mol
LogP5.67
Rot. Bonds7

About 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide

5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide (PubChem CID 19457516) has the molecular formula C20H16ClF2NO4 and a molecular weight of 407.80 g/mol. Its IUPAC name is 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide
PubChem CID19457516
Molecular FormulaC20H16ClF2NO4
Molecular Weight407.80 g/mol
Exact Mass407.07
IUPAC Name5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide
SMILESCc1cc(Cl)ccc1OCc1ccc(C(=O)Nc2ccccc2OC(F)F)o1
InChIInChI=1S/C20H16ClF2NO4/c1-12-10-13(21)6-8-16(12)26-11-14-7-9-18(27-14)19(25)24-15-4-2-3-5-17(15)28-20(22)23/h2-10,20H,11H2,1H3,(H,24,25)
InChIKeyJDYGNMSCHFLGAE-UHFFFAOYSA-N
XLogP5.67
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.80
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide?
The IUPAC name of 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide (CID 19457516) is 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide is Cc1cc(Cl)ccc1OCc1ccc(C(=O)Nc2ccccc2OC(F)F)o1.
What is the InChIKey of 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide?
The InChIKey is JDYGNMSCHFLGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClF2NO4/c1-12-10-13(21)6-8-16(12)26-11-14-7-9-18(27-14)19(25)24-15-4-2-3-5-17(15)28-20(22)23/h2-10,20H,11H2,1H3,(H,24,25).
What are the key properties of 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide?
5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide has a molecular weight of 407.80 g/mol, XLogP of 5.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(difluoromethoxy)phenyl]furan-2-carboxamide is sourced from PubChem (CID 19457516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).