5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide

C11H7Cl2N3O2 — CID 121352747

IUPAC5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
SMILESO=C(Nc1cnc(Cl)nc1)c1cc(Cl)ccc1O
InChIInChI=1S/C11H7Cl2N3O2/c12-6-1-2-9(17)8(3-6)10(18)16-7-4-14-11(13)15-5-7/h1-5,17H,(H,16,18)
InChIKeyTYXHLYMITNKFAZ-UHFFFAOYSA-N
MW284.10 g/mol
LogP2.74
Rot. Bonds2

About 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide

5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide (PubChem CID 121352747) has the molecular formula C11H7Cl2N3O2 and a molecular weight of 284.10 g/mol. Its IUPAC name is 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
PubChem CID121352747
Molecular FormulaC11H7Cl2N3O2
Molecular Weight284.10 g/mol
Exact Mass282.99
IUPAC Name5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
SMILESO=C(Nc1cnc(Cl)nc1)c1cc(Cl)ccc1O
InChIInChI=1S/C11H7Cl2N3O2/c12-6-1-2-9(17)8(3-6)10(18)16-7-4-14-11(13)15-5-7/h1-5,17H,(H,16,18)
InChIKeyTYXHLYMITNKFAZ-UHFFFAOYSA-N
XLogP2.74
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.10
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
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5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide
CID 168876082
5-chloro-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2-hydroxybenzamide
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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide (CID 121352747) is 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide is O=C(Nc1cnc(Cl)nc1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide?
The InChIKey is TYXHLYMITNKFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2N3O2/c12-6-1-2-9(17)8(3-6)10(18)16-7-4-14-11(13)15-5-7/h1-5,17H,(H,16,18).
What are the key properties of 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide?
5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide has a molecular weight of 284.10 g/mol, XLogP of 2.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide is sourced from PubChem (CID 121352747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).