N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide

C18H13ClN2O2 — CID 830775

IUPACN-(5-chloro-2-pyridinyl)-4-phenoxybenzamide
SMILESO=C(Nc1ccc(Cl)cn1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C18H13ClN2O2/c19-14-8-11-17(20-12-14)21-18(22)13-6-9-16(10-7-13)23-15-4-2-1-3-5-15/h1-12H,(H,20,21,22)
InChIKeyKDEFOWSYDNVYSK-UHFFFAOYSA-N
MW324.77 g/mol
LogP4.78
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide

N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide (PubChem CID 830775) has the molecular formula C18H13ClN2O2 and a molecular weight of 324.77 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-4-phenoxybenzamide
PubChem CID830775
Molecular FormulaC18H13ClN2O2
Molecular Weight324.77 g/mol
Exact Mass324.07
IUPAC NameN-(5-chloro-2-pyridinyl)-4-phenoxybenzamide
SMILESO=C(Nc1ccc(Cl)cn1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C18H13ClN2O2/c19-14-8-11-17(20-12-14)21-18(22)13-6-9-16(10-7-13)23-15-4-2-1-3-5-15/h1-12H,(H,20,21,22)
InChIKeyKDEFOWSYDNVYSK-UHFFFAOYSA-N
XLogP4.78
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.77
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-Chloropyridin-2-yl)-3-[2-(3-acetyl-2-fluoro-6-methoxyphenyl)ethyl]urea
CID 475283
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CID 949440
N-(4-(4-chlorobenzyloxy)pyridin-2-yl)-2-(2,6-difluorophenyl)acetamide
CID 71089297
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide
CID 2373623
4-ethoxy-N-(4-methylpyridin-2-yl)benzamide
CID 803159
N-{4-[(2-Chlorophenyl)(Pyrimidin-4-Yl)carbamoyl]phenyl}-4-Methoxybenzamide
CID 105539834
3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-{[1-(pyridin-2-yl)piperidin-4-yl]methyl}benzamide
CID 11443686
2-[(4-methoxybenzoyl)amino]-N-(2-pyridinyl)benzamide
CID 759561
(4-Ethoxy-phenyl)-(4-pyridin-2-yl-piperazin-1-yl)-methanone
CID 891507
4-Methoxy-N-(5-phenylacetylamino-pyridin-2-yl)-benzamide
CID 1452908
4-phenoxy-N-(pyridin-4-ylmethyl)benzamide
CID 2568387

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide (CID 830775) is N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide is O=C(Nc1ccc(Cl)cn1)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide?
The InChIKey is KDEFOWSYDNVYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O2/c19-14-8-11-17(20-12-14)21-18(22)13-6-9-16(10-7-13)23-15-4-2-1-3-5-15/h1-12H,(H,20,21,22).
What are the key properties of N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide?
N-(5-chloro-2-pyridinyl)-4-phenoxybenzamide has a molecular weight of 324.77 g/mol, XLogP of 4.78, 4 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)-4-phenoxybenzamide is sourced from PubChem (CID 830775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).