N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide

C19H14ClFN2O3 — CID 94632130

IUPACN-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)c2ccc(-c3ccc(F)cc3)o2)cc1Cl
InChIInChI=1S/C19H14ClFN2O3/c1-22-18(24)14-7-6-13(10-15(14)20)23-19(25)17-9-8-16(26-17)11-2-4-12(21)5-3-11/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKeyKNWABNBESBESED-UHFFFAOYSA-N
MW372.78 g/mol
LogP4.35
Rot. Bonds4

About N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide

N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide (PubChem CID 94632130) has the molecular formula C19H14ClFN2O3 and a molecular weight of 372.78 g/mol. Its IUPAC name is N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
PubChem CID94632130
Molecular FormulaC19H14ClFN2O3
Molecular Weight372.78 g/mol
Exact Mass372.07
IUPAC NameN-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)c2ccc(-c3ccc(F)cc3)o2)cc1Cl
InChIInChI=1S/C19H14ClFN2O3/c1-22-18(24)14-7-6-13(10-15(14)20)23-19(25)17-9-8-16(26-17)11-2-4-12(21)5-3-11/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKeyKNWABNBESBESED-UHFFFAOYSA-N
XLogP4.35
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.78
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide?
The IUPAC name of N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide (CID 94632130) is N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide?
The canonical SMILES for N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide is CNC(=O)c1ccc(NC(=O)c2ccc(-c3ccc(F)cc3)o2)cc1Cl.
What is the InChIKey of N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide?
The InChIKey is KNWABNBESBESED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O3/c1-22-18(24)14-7-6-13(10-15(14)20)23-19(25)17-9-8-16(26-17)11-2-4-12(21)5-3-11/h2-10H,1H3,(H,22,24)(H,23,25).
What are the key properties of N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide?
N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide has a molecular weight of 372.78 g/mol, XLogP of 4.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide is sourced from PubChem (CID 94632130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).