2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide

C15H13Cl2NO2 — CID 107736182

IUPAC2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide
SMILESCCN(C(=O)c1cc(Cl)ccc1Cl)c1cccc(O)c1
InChIInChI=1S/C15H13Cl2NO2/c1-2-18(11-4-3-5-12(19)9-11)15(20)13-8-10(16)6-7-14(13)17/h3-9,19H,2H2,1H3
InChIKeyOPFPFSKEEBFIOK-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.37
Rot. Bonds3

About 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide

2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide (PubChem CID 107736182) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide
PubChem CID107736182
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide
SMILESCCN(C(=O)c1cc(Cl)ccc1Cl)c1cccc(O)c1
InChIInChI=1S/C15H13Cl2NO2/c1-2-18(11-4-3-5-12(19)9-11)15(20)13-8-10(16)6-7-14(13)17/h3-9,19H,2H2,1H3
InChIKeyOPFPFSKEEBFIOK-UHFFFAOYSA-N
XLogP4.37
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-ethyl-4-fluoro-N-(3-hydroxyphenyl)benzamide
CID 107736178
N-ethyl-4-hydroxy-N-(3-hydroxyphenyl)-2-methylbenzamide
CID 107735686
N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide
CID 107736404
N-(3-aminophenyl)-2,5-dichloro-N-propylbenzamide
CID 63229945
5-chloro-N-ethyl-N-(3-fluorophenyl)-2-(methylamino)benzamide
CID 62179424
2,4-diamino-N-ethyl-N-(3-hydroxyphenyl)benzamide
CID 107733294
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
5-chloro-N-ethyl-N-(3-hydroxyphenyl)pyrazine-2-carboxamide
CID 107856608
4-bromo-N-ethyl-2,6-difluoro-N-(3-hydroxyphenyl)benzamide
CID 107735611
N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
2-amino-N-ethyl-N-(3-hydroxyphenyl)-5-methoxybenzamide
CID 107733285
N-ethyl-N-(3-hydroxyphenyl)-2-methoxypyridine-3-carboxamide
CID 107736232

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide?
The IUPAC name of 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide (CID 107736182) is 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide?
The canonical SMILES for 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide is CCN(C(=O)c1cc(Cl)ccc1Cl)c1cccc(O)c1.
What is the InChIKey of 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide?
The InChIKey is OPFPFSKEEBFIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-2-18(11-4-3-5-12(19)9-11)15(20)13-8-10(16)6-7-14(13)17/h3-9,19H,2H2,1H3.
What are the key properties of 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide?
2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide has a molecular weight of 310.18 g/mol, XLogP of 4.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide is sourced from PubChem (CID 107736182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).