N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide

C19H15ClN2O2 — CID 738270

IUPACN-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide
SMILESO=C(Nc1ccc(Cl)cn1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C19H15ClN2O2/c20-16-9-10-18(21-12-16)22-19(23)15-7-4-8-17(11-15)24-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,22,23)
InChIKeyFVVYYLQFKACLPP-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.57
Rot. Bonds5

About N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide

N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide (PubChem CID 738270) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide
PubChem CID738270
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC NameN-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide
SMILESO=C(Nc1ccc(Cl)cn1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C19H15ClN2O2/c20-16-9-10-18(21-12-16)22-19(23)15-7-4-8-17(11-15)24-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,22,23)
InChIKeyFVVYYLQFKACLPP-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

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide (CID 738270) is N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide is O=C(Nc1ccc(Cl)cn1)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide?
The InChIKey is FVVYYLQFKACLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-16-9-10-18(21-12-16)22-19(23)15-7-4-8-17(11-15)24-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,22,23).
What are the key properties of N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide?
N-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide 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-(5-chloro-2-pyridinyl)-3-phenylmethoxybenzamide is sourced from PubChem (CID 738270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).