4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide

C15H14ClNO3 — CID 107735909

IUPAC4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide
SMILESCOc1cc(Cl)ccc1C(=O)N(C)c1cccc(O)c1
InChIInChI=1S/C15H14ClNO3/c1-17(11-4-3-5-12(18)9-11)15(19)13-7-6-10(16)8-14(13)20-2/h3-9,18H,1-2H3
InChIKeyRCIQVGRWHRTKRM-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.33
Rot. Bonds3

About 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide

4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide (PubChem CID 107735909) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide
PubChem CID107735909
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC Name4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide
SMILESCOc1cc(Cl)ccc1C(=O)N(C)c1cccc(O)c1
InChIInChI=1S/C15H14ClNO3/c1-17(11-4-3-5-12(18)9-11)15(19)13-7-6-10(16)8-14(13)20-2/h3-9,18H,1-2H3
InChIKeyRCIQVGRWHRTKRM-UHFFFAOYSA-N
XLogP3.33
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-4-hydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735649
5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide
CID 28739149
N-(3-aminophenyl)-4-chloro-N-ethyl-2-methoxybenzamide
CID 63229751
2-amino-5-hydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107733144
3,4-difluoro-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735801
N-(azetidin-3-yl)-4-chloro-2-methoxy-N-methylbenzamide
CID 66187779
2-amino-4-fluoro-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107733131
3,5-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735650
4-chloro-2-fluoro-N-methyl-N-phenylbenzamide
CID 56919945
N-(3-hydroxyphenyl)-N-methylpyridine-4-carboxamide
CID 107735844
4-chloro-2-methoxybenzamide
CID 19741766
2,5-dibromo-N-(3-hydroxyphenyl)-N-methylthiophene-3-carboxamide
CID 114021335

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide?
The IUPAC name of 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide (CID 107735909) is 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide.
What is the SMILES notation for 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide?
The canonical SMILES for 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide is COc1cc(Cl)ccc1C(=O)N(C)c1cccc(O)c1.
What is the InChIKey of 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide?
The InChIKey is RCIQVGRWHRTKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-17(11-4-3-5-12(18)9-11)15(19)13-7-6-10(16)8-14(13)20-2/h3-9,18H,1-2H3.
What are the key properties of 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide?
4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide has a molecular weight of 291.73 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide is sourced from PubChem (CID 107735909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).