2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide

C15H13Cl2NO2 — CID 43508509

IUPAC2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide
SMILESCC(O)c1ccccc1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9(19)11-4-2-3-5-14(11)18-15(20)12-7-6-10(16)8-13(12)17/h2-9,19H,1H3,(H,18,20)
InChIKeyODQAPHKBIYQSFR-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.30
Rot. Bonds3

About 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide

2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide (PubChem CID 43508509) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide
PubChem CID43508509
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide
SMILESCC(O)c1ccccc1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9(19)11-4-2-3-5-14(11)18-15(20)12-7-6-10(16)8-13(12)17/h2-9,19H,1H3,(H,18,20)
InChIKeyODQAPHKBIYQSFR-UHFFFAOYSA-N
XLogP4.30
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 ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dichloro-N-(2-propan-2-ylphenyl)benzamide
CID 966223
N-[2-(1-bromoethyl)phenyl]-4-chloro-2-hydroxybenzamide
CID 114315522
2,4-dichloro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368130
2,4-dichloro-N-[2-(chloromethyl)phenyl]benzamide
CID 114298395
N-[2-(1-bromoethyl)phenyl]-5-chloro-2-fluorobenzamide
CID 114315417
5-chloro-N-[2-(1-chloroethyl)phenyl]-2-hydroxybenzamide
CID 114304723
2-amino-4-bromo-N-[2-(1-hydroxyethyl)phenyl]benzamide
CID 79721735
2,4-dichloro-N-(2-chloro-3-pyridinyl)benzamide
CID 3454315
2,4-dichloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]benzamide
CID 4029873
2,4-dichloro-N-[1-(2-fluoroanilino)-1-oxopropan-2-yl]benzamide
CID 46756631
N-(2-butan-2-ylphenyl)-2-chloro-4,5-difluorobenzamide
CID 4779890
5-chloro-N-[2-(1-hydroxyethyl)phenyl]furan-2-carboxamide
CID 54963654

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide (CID 43508509) is 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide is CC(O)c1ccccc1NC(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide?
The InChIKey is ODQAPHKBIYQSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-9(19)11-4-2-3-5-14(11)18-15(20)12-7-6-10(16)8-13(12)17/h2-9,19H,1H3,(H,18,20).
What are the key properties of 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide?
2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide has a molecular weight of 310.18 g/mol, XLogP of 4.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[2-(1-hydroxyethyl)phenyl]benzamide is sourced from PubChem (CID 43508509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).