4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide

C19H15ClN2O2 — CID 108755921

IUPAC4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(c1ccc(Cl)cc1)N(Cc1ccccn1)c1ccccc1O
InChIInChI=1S/C19H15ClN2O2/c20-15-10-8-14(9-11-15)19(24)22(13-16-5-3-4-12-21-16)17-6-1-2-7-18(17)23/h1-12,23H,13H2
InChIKeyQWPOXPJKLKIUNN-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.29
Rot. Bonds4

About 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide

4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 108755921) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID108755921
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC Name4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(c1ccc(Cl)cc1)N(Cc1ccccn1)c1ccccc1O
InChIInChI=1S/C19H15ClN2O2/c20-15-10-8-14(9-11-15)19(24)22(13-16-5-3-4-12-21-16)17-6-1-2-7-18(17)23/h1-12,23H,13H2
InChIKeyQWPOXPJKLKIUNN-UHFFFAOYSA-N
XLogP4.29
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755912
4-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755953
4-chloro-N-(2-hydroxyphenyl)-3-nitro-N-(pyridin-2-ylmethyl)benzamide
CID 108732452
N-(2-hydroxyphenyl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 108732451
N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)-3,5-bis(trifluoromethyl)benzamide
CID 108756043
N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 108755925
3-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108732529
2,2,2-trifluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 108755903
N-(4-chlorobenzoyl)-N-[2-(pyridin-2-ylmethyl)phenyl]carbamothioate
CID 71431465
N-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 12559708
N-(2-hydroxyphenyl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)acetamide
CID 108755915
3-(2-chlorophenoxy)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)propanamide
CID 108811025

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide (CID 108755921) is 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide is O=C(c1ccc(Cl)cc1)N(Cc1ccccn1)c1ccccc1O.
What is the InChIKey of 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is QWPOXPJKLKIUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-15-10-8-14(9-11-15)19(24)22(13-16-5-3-4-12-21-16)17-6-1-2-7-18(17)23/h1-12,23H,13H2.
What are the key properties of 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide?
4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 338.79 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 108755921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).