2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide

C14H11Cl2NO2 — CID 837212

IUPAC2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1O
InChIInChI=1S/C14H11Cl2NO2/c1-8-2-4-10(7-13(8)18)17-14(19)11-5-3-9(15)6-12(11)16/h2-7,18H,1H3,(H,17,19)
InChIKeyHXVBLIPOEDILCX-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.26
Rot. Bonds2

About 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide

2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide (PubChem CID 837212) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide
PubChem CID837212
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC Name2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1O
InChIInChI=1S/C14H11Cl2NO2/c1-8-2-4-10(7-13(8)18)17-14(19)11-5-3-9(15)6-12(11)16/h2-7,18H,1H3,(H,17,19)
InChIKeyHXVBLIPOEDILCX-UHFFFAOYSA-N
XLogP4.26
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Benzamide, N-(3-hydroxyphenyl)-
CID 836140
5-Chlorosalicylanilide
CID 14869
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
N-(3-chlorophenyl)-2-hydroxybenzamide
CID 478807
2-Chloro-N-(4-hydroxyphenyl)benzamide
CID 587567
N-(2-Chlorophenyl)-2-hydroxybenzamide
CID 247956
4-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide
CID 5274026
2-Chloro-M-benzanisidide
CID 687085
3-(2-chlorophenyl)-4-[(3-hydroxyphenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539466
3-(4-chlorophenyl)-4-[(3-hydroxyphenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539472
N-(3,5-dichlorophenyl)-2-hydroxybenzamide
CID 2804649
5-chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide
CID 2804666

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide (CID 837212) is 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1O.
What is the InChIKey of 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide?
The InChIKey is HXVBLIPOEDILCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c1-8-2-4-10(7-13(8)18)17-14(19)11-5-3-9(15)6-12(11)16/h2-7,18H,1H3,(H,17,19).
What are the key properties of 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide?
2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide has a molecular weight of 296.15 g/mol, XLogP of 4.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(3-hydroxy-4-methylphenyl)benzamide is sourced from PubChem (CID 837212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).