N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide

C15H14ClNO4 — CID 107688924

IUPACN-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)c1c(O)cccc1O
InChIInChI=1S/C15H14ClNO4/c1-8-6-10(13(21-2)7-9(8)16)17-15(20)14-11(18)4-3-5-12(14)19/h3-7,18-19H,1-2H3,(H,17,20)
InChIKeyXPWOGDYRELTEPJ-UHFFFAOYSA-N
MW307.73 g/mol
LogP3.32
Rot. Bonds3

About N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide

N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide (PubChem CID 107688924) has the molecular formula C15H14ClNO4 and a molecular weight of 307.73 g/mol. Its IUPAC name is N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide.

Molecular Properties

Compound NameN-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide
PubChem CID107688924
Molecular FormulaC15H14ClNO4
Molecular Weight307.73 g/mol
Exact Mass307.06
IUPAC NameN-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)c1c(O)cccc1O
InChIInChI=1S/C15H14ClNO4/c1-8-6-10(13(21-2)7-9(8)16)17-15(20)14-11(18)4-3-5-12(14)19/h3-7,18-19H,1-2H3,(H,17,20)
InChIKeyXPWOGDYRELTEPJ-UHFFFAOYSA-N
XLogP3.32
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.73
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
CID 63658199
N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dimethylbenzamide
CID 2107284
N-(4-chloro-2-methoxy-5-methylphenyl)-2,5-dihydroxybenzamide
CID 103891512
CID 90477654
CID 90477654
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)benzamide
CID 60680092
1-N-(4-chloro-2-methoxy-5-methylphenyl)-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050654
N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxy-4-methylbenzamide
CID 9083792
N-(4-chloro-2-methoxy-5-methylphenyl)-N'-(2,6-dichlorophenyl)oxamide
CID 108532298
N-(4-chloro-2-methoxy-5-methylphenyl)-4-iodobenzamide
CID 1297130
N-(4-chloro-2-methoxy-5-methylphenyl)thiophene-2-carboxamide
CID 731690
1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-chloro-2-methylphenyl)urea
CID 108991794
N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylsulfonylbenzamide
CID 2668918

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide?
The IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide (CID 107688924) is N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide.
What is the SMILES notation for N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide?
The canonical SMILES for N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide is COc1cc(Cl)c(C)cc1NC(=O)c1c(O)cccc1O.
What is the InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide?
The InChIKey is XPWOGDYRELTEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO4/c1-8-6-10(13(21-2)7-9(8)16)17-15(20)14-11(18)4-3-5-12(14)19/h3-7,18-19H,1-2H3,(H,17,20).
What are the key properties of N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide?
N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide has a molecular weight of 307.73 g/mol, XLogP of 3.32, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide is sourced from PubChem (CID 107688924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).