N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide

C18H19ClN2O3 — CID 112809703

IUPACN-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2cc(Cl)ccc2N2CCOCC2)c1O
InChIInChI=1S/C18H19ClN2O3/c1-12-3-2-4-14(17(12)22)18(23)20-15-11-13(19)5-6-16(15)21-7-9-24-10-8-21/h2-6,11,22H,7-10H2,1H3,(H,20,23)
InChIKeyMZFGGJGXZVKAFO-UHFFFAOYSA-N
MW346.81 g/mol
LogP3.44
Rot. Bonds3

About N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide

N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide (PubChem CID 112809703) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide
PubChem CID112809703
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC NameN-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2cc(Cl)ccc2N2CCOCC2)c1O
InChIInChI=1S/C18H19ClN2O3/c1-12-3-2-4-14(17(12)22)18(23)20-15-11-13(19)5-6-16(15)21-7-9-24-10-8-21/h2-6,11,22H,7-10H2,1H3,(H,20,23)
InChIKeyMZFGGJGXZVKAFO-UHFFFAOYSA-N
XLogP3.44
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide?
The IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide (CID 112809703) is N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide is Cc1cccc(C(=O)Nc2cc(Cl)ccc2N2CCOCC2)c1O.
What is the InChIKey of N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide?
The InChIKey is MZFGGJGXZVKAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c1-12-3-2-4-14(17(12)22)18(23)20-15-11-13(19)5-6-16(15)21-7-9-24-10-8-21/h2-6,11,22H,7-10H2,1H3,(H,20,23).
What are the key properties of N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide?
N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide has a molecular weight of 346.81 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-3-methylbenzamide is sourced from PubChem (CID 112809703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).