N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide

C15H13Cl2NO3 — CID 103890168

IUPACN-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide
SMILESO=C(NCCc1ccc(Cl)cc1Cl)c1c(O)cccc1O
InChIInChI=1S/C15H13Cl2NO3/c16-10-5-4-9(11(17)8-10)6-7-18-15(21)14-12(19)2-1-3-13(14)20/h1-5,8,19-20H,6-7H2,(H,18,21)
InChIKeyFGJMHUTXMKCMJC-UHFFFAOYSA-N
MW326.18 g/mol
LogP3.38
Rot. Bonds4

About N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide

N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide (PubChem CID 103890168) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide.

Molecular Properties

Compound NameN-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide
PubChem CID103890168
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC NameN-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide
SMILESO=C(NCCc1ccc(Cl)cc1Cl)c1c(O)cccc1O
InChIInChI=1S/C15H13Cl2NO3/c16-10-5-4-9(11(17)8-10)6-7-18-15(21)14-12(19)2-1-3-13(14)20/h1-5,8,19-20H,6-7H2,(H,18,21)
InChIKeyFGJMHUTXMKCMJC-UHFFFAOYSA-N
XLogP3.38
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 53.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide
CID 28537404
N-[2-(2,4-dichlorophenyl)ethyl]-3-hydroxy-4-methylbenzamide
CID 29051396
6-chloro-N-[2-(2,4-dichlorophenyl)ethyl]pyridine-2-carboxamide
CID 62233257
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 2713418
2-bromo-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
CID 2547735
N-[3-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]phenyl]acetamide
CID 108991040
[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] 2,6-difluorobenzoate
CID 2515179
1-[2-(2,4-dichlorophenyl)ethyl]-3-(2-phenylethyl)urea
CID 108989118
5-amino-2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
CID 29286863
N-[2-(2,4-dichlorophenyl)ethyl]pyridine-3-carboxamide
CID 17472910
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide
CID 109007030
1-[2-(2,4-dichlorophenyl)ethyl]-3-propylurea
CID 47103763

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide?
The IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide (CID 103890168) is N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide.
What is the SMILES notation for N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide?
The canonical SMILES for N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide is O=C(NCCc1ccc(Cl)cc1Cl)c1c(O)cccc1O.
What is the InChIKey of N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide?
The InChIKey is FGJMHUTXMKCMJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c16-10-5-4-9(11(17)8-10)6-7-18-15(21)14-12(19)2-1-3-13(14)20/h1-5,8,19-20H,6-7H2,(H,18,21).
What are the key properties of N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide?
N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide has a molecular weight of 326.18 g/mol, XLogP of 3.38, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide is sourced from PubChem (CID 103890168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).