5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide

C12H15ClN2O3 — CID 86181913

IUPAC5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide
SMILESO=C(NCN1CCOCC1)c1cc(Cl)ccc1O
InChIInChI=1S/C12H15ClN2O3/c13-9-1-2-11(16)10(7-9)12(17)14-8-15-3-5-18-6-4-15/h1-2,7,16H,3-6,8H2,(H,14,17)
InChIKeyNUIZXEVLPJIKNT-UHFFFAOYSA-N
MW270.72 g/mol
LogP1.07
Rot. Bonds3

About 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide

5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide (PubChem CID 86181913) has the molecular formula C12H15ClN2O3 and a molecular weight of 270.72 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide
PubChem CID86181913
Molecular FormulaC12H15ClN2O3
Molecular Weight270.72 g/mol
Exact Mass270.08
IUPAC Name5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide
SMILESO=C(NCN1CCOCC1)c1cc(Cl)ccc1O
InChIInChI=1S/C12H15ClN2O3/c13-9-1-2-11(16)10(7-9)12(17)14-8-15-3-5-18-6-4-15/h1-2,7,16H,3-6,8H2,(H,14,17)
InChIKeyNUIZXEVLPJIKNT-UHFFFAOYSA-N
XLogP1.07
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050180
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2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide
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5-bromo-2-hydroxy-N-(2-morpholin-4-ylethyl)benzamide
CID 47100697
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CID 47308839
5-chloro-2-hydroxy-N-sulfanylbenzamide
CID 130240285
(5-chloro-2-hydroxyphenyl)-morpholin-4-ylmethanethione
CID 135635018
5-chloro-N-(furan-3-ylmethyl)-2-hydroxybenzamide
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2-amino-4-chloro-N-(3-morpholin-4-ylpropyl)benzamide
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CID 139929750
2-hydroxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-5-propan-2-ylbenzamide
CID 110166202

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide (CID 86181913) is 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide is O=C(NCN1CCOCC1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide?
The InChIKey is NUIZXEVLPJIKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O3/c13-9-1-2-11(16)10(7-9)12(17)14-8-15-3-5-18-6-4-15/h1-2,7,16H,3-6,8H2,(H,14,17).
What are the key properties of 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide?
5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide has a molecular weight of 270.72 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 86181913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).