2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide

C15H13Cl2NO2 — CID 106501562

IUPAC2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide
SMILESCC(NC(=O)c1cc(O)ccc1Cl)c1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9(11-4-2-3-5-13(11)16)18-15(20)12-8-10(19)6-7-14(12)17/h2-9,19H,1H3,(H,18,20)
InChIKeySBRDCBQFBBKLDE-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.19
Rot. Bonds3

About 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide

2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide (PubChem CID 106501562) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide.

Molecular Properties

Compound Name2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide
PubChem CID106501562
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide
SMILESCC(NC(=O)c1cc(O)ccc1Cl)c1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9(11-4-2-3-5-13(11)16)18-15(20)12-8-10(19)6-7-14(12)17/h2-9,19H,1H3,(H,18,20)
InChIKeySBRDCBQFBBKLDE-UHFFFAOYSA-N
XLogP4.19
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-chlorophenyl)ethyl]-2,4-dihydroxybenzamide
CID 103600135
N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide
CID 115298970
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(methylamino)benzamide
CID 81379610
N-[(1R)-1-(2-chlorophenyl)ethyl]-2,4,5-trimethoxybenzamide
CID 26907645
3,6-dichloro-N-[1-(2-chlorophenyl)ethyl]pyridazine-4-carboxamide
CID 103606462
N-[(1S)-1-(2-chlorophenyl)ethyl]-2,4-dimethoxybenzamide
CID 26907594
2-bromo-N-[1-(2-chlorophenyl)ethyl]-5-fluorobenzamide
CID 46684203
5-bromo-N-[1-(2-chlorophenyl)ethyl]-2-methylbenzamide
CID 65311511
N-[1-(2-chlorophenyl)ethyl]-2-methyl-5-sulfanylbenzamide
CID 107025469
N-[1-(2-chlorophenyl)ethyl]-2-fluoro-4-methoxybenzamide
CID 86906510
2-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]-5-hydroxybenzamide
CID 106501533
2-chloro-5-hydroxy-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide
CID 106501543

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide?
The IUPAC name of 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide (CID 106501562) is 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide.
What is the SMILES notation for 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide?
The canonical SMILES for 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide is CC(NC(=O)c1cc(O)ccc1Cl)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide?
The InChIKey is SBRDCBQFBBKLDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-9(11-4-2-3-5-13(11)16)18-15(20)12-8-10(19)6-7-14(12)17/h2-9,19H,1H3,(H,18,20).
What are the key properties of 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide?
2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide has a molecular weight of 310.18 g/mol, XLogP of 4.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide is sourced from PubChem (CID 106501562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).