2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide

C19H15ClFNO2 — CID 17012308

IUPAC2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1Cl)N(Cc1ccc(F)cc1)Cc1ccco1
InChIInChI=1S/C19H15ClFNO2/c20-18-6-2-1-5-17(18)19(23)22(13-16-4-3-11-24-16)12-14-7-9-15(21)10-8-14/h1-11H,12-13H2
InChIKeyUFNWXUQOVLVBPZ-UHFFFAOYSA-N
MW343.79 g/mol
LogP4.91
Rot. Bonds5

About 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide

2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide (PubChem CID 17012308) has the molecular formula C19H15ClFNO2 and a molecular weight of 343.79 g/mol. Its IUPAC name is 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide
PubChem CID17012308
Molecular FormulaC19H15ClFNO2
Molecular Weight343.79 g/mol
Exact Mass343.08
IUPAC Name2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1Cl)N(Cc1ccc(F)cc1)Cc1ccco1
InChIInChI=1S/C19H15ClFNO2/c20-18-6-2-1-5-17(18)19(23)22(13-16-4-3-11-24-16)12-14-7-9-15(21)10-8-14/h1-11H,12-13H2
InChIKeyUFNWXUQOVLVBPZ-UHFFFAOYSA-N
XLogP4.91
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.79
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide (CID 17012308) is 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide is O=C(c1ccccc1Cl)N(Cc1ccc(F)cc1)Cc1ccco1.
What is the InChIKey of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is UFNWXUQOVLVBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFNO2/c20-18-6-2-1-5-17(18)19(23)22(13-16-4-3-11-24-16)12-14-7-9-15(21)10-8-14/h1-11H,12-13H2.
What are the key properties of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide?
2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide has a molecular weight of 343.79 g/mol, XLogP of 4.91, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 17012308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).