N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide

C19H15ClN2O2 — CID 10065770

IUPACN-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(Cl)c(COc2cccnc2)c1)c1ccccc1
InChIInChI=1S/C19H15ClN2O2/c20-18-9-8-16(22-19(23)14-5-2-1-3-6-14)11-15(18)13-24-17-7-4-10-21-12-17/h1-12H,13H2,(H,22,23)
InChIKeyDSAKUHYNCBIVKU-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.57
Rot. Bonds5

About N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide

N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide (PubChem CID 10065770) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide
PubChem CID10065770
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC NameN-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(Cl)c(COc2cccnc2)c1)c1ccccc1
InChIInChI=1S/C19H15ClN2O2/c20-18-9-8-16(22-19(23)14-5-2-1-3-6-14)11-15(18)13-24-17-7-4-10-21-12-17/h1-12H,13H2,(H,22,23)
InChIKeyDSAKUHYNCBIVKU-UHFFFAOYSA-N
XLogP4.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]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

Pyridin-3-yl 3-chlorobenzoate
CID 943638
Benzamide, N-[4-chloro-3-[(3-pyridinyloxy)methyl]phenyl]-3-fluoro-5-(4-morpholinyl)-
CID 656950
5-({3-[4-(Morpholin-4-yl)benzamido]phenyl}methoxy)pyridine-3-carboxamide
CID 121231415
N-[(2S,3S)-2-[[(4-chlorophenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-5-propan-2-yl-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]pyridine-4-carboxamide
CID 57345717
5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]cyclohexyl]oxy-N-methylpyridine-2-carboxamide
CID 60196737
N-(3-amino-5-pyridin-3-yloxyphenyl)-3-chlorobenzamide
CID 811100
3-[3-(3-Benzyloxy-pyridin-2-yl)-ureido]-benzamide
CID 11639129
N-[4-(2-Chloro-benzyloxy)-phenyl]-nicotinamide
CID 803928
4-[(2-chlorophenoxy)methyl]-N-(3-pyridinylmethyl)benzamide
CID 2192193
2-chloro-N-[4-(3-pyridinyloxy)phenyl]benzamide
CID 806456
4-[(2-chlorophenoxy)methyl]-N-(pyridin-4-yl)benzamide
CID 890653
2-(benzyloxy)-5-chloro-N-pyridin-3-ylbenzamide
CID 6463365

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide?
The IUPAC name of N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide (CID 10065770) is N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide.
What is the SMILES notation for N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide?
The canonical SMILES for N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide is O=C(Nc1ccc(Cl)c(COc2cccnc2)c1)c1ccccc1.
What is the InChIKey of N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide?
The InChIKey is DSAKUHYNCBIVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-18-9-8-16(22-19(23)14-5-2-1-3-6-14)11-15(18)13-24-17-7-4-10-21-12-17/h1-12H,13H2,(H,22,23).
What are the key properties of N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide?
N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide has a molecular weight of 338.79 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide is sourced from PubChem (CID 10065770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).