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

C19H19ClFNO2 — CID 19119931

IUPAC2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1Cl)N(Cc1ccc(F)cc1)CC1CCCO1
InChIInChI=1S/C19H19ClFNO2/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/h1-2,5-10,16H,3-4,11-13H2
InChIKeyZATNZYXLGFHMCA-UHFFFAOYSA-N
MW347.82 g/mol
LogP4.30
Rot. Bonds5

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

2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide (PubChem CID 19119931) has the molecular formula C19H19ClFNO2 and a molecular weight of 347.82 g/mol. Its IUPAC name is 2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide
PubChem CID19119931
Molecular FormulaC19H19ClFNO2
Molecular Weight347.82 g/mol
Exact Mass347.11
IUPAC Name2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1Cl)N(Cc1ccc(F)cc1)CC1CCCO1
InChIInChI=1S/C19H19ClFNO2/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/h1-2,5-10,16H,3-4,11-13H2
InChIKeyZATNZYXLGFHMCA-UHFFFAOYSA-N
XLogP4.30
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.82
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-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

Related Compounds

4-(2-Chlorobenzoyl)-morpholine
CID 225451
1-(4-chlorobenzoyl)-N-(tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide
CID 2921033
4-(2-chlorophenyl)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 44572003
4-(3-chlorophenyl)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 44572103
4-(4-chlorophenyl)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 44572104
2-chloro-N-{3-oxo-3-[(tetrahydrofuran-2-ylmethyl)amino]propyl}benzamide
CID 3411281
N-[[(2R,3S,4R,5S)-5-(benzamidomethyl)-3,4-dihydroxyoxolan-2-yl]methyl]-2-chlorobenzamide
CID 134417182
4-{[2-Chloro-3-(trifluoromethyl)phenyl]carbonyl}-1-(tetrahydro-2-furanylmethyl)-2-piperazinone
CID 25270801
[4-(2-Chlorobenzoyl)piperazin-1-yl]-(oxolan-2-yl)methanone
CID 4800484
2-Chloro-6-fluoro-N-methyl-N-[(oxan-4-YL)methyl]benzamide
CID 110752428
4-chloro-2,3-difluoro-N-(oxolan-2-ylmethyl)benzamide
CID 656136
(2-Chloro-4-methylphenyl)(2,6-dimethylmorpholin-4-yl)methanone
CID 2961263

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide?
The IUPAC name of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide (CID 19119931) is 2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide?
The canonical SMILES for 2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide is O=C(c1ccccc1Cl)N(Cc1ccc(F)cc1)CC1CCCO1.
What is the InChIKey of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide?
The InChIKey is ZATNZYXLGFHMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClFNO2/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/h1-2,5-10,16H,3-4,11-13H2.
What are the key properties of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide?
2-chloro-N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide has a molecular weight of 347.82 g/mol, XLogP of 4.30, 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-(oxolan-2-ylmethyl)benzamide is sourced from PubChem (CID 19119931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).