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

C14H11Cl2NO2 — CID 849254

IUPAC2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide
SMILESCc1cc(O)ccc1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11Cl2NO2/c1-8-6-10(18)3-5-13(8)17-14(19)11-4-2-9(15)7-12(11)16/h2-7,18H,1H3,(H,17,19)
InChIKeyRVTUQCFDJNPXMC-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.26
Rot. Bonds2

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

2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide (PubChem CID 849254) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is 2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide
PubChem CID849254
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC Name2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide
SMILESCc1cc(O)ccc1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11Cl2NO2/c1-8-6-10(18)3-5-13(8)17-14(19)11-4-2-9(15)7-12(11)16/h2-7,18H,1H3,(H,17,19)
InChIKeyRVTUQCFDJNPXMC-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

4-amino-2-chloro-N-(4-hydroxy-2-methylphenyl)benzamide
CID 110464996
(E)-1-(2,4-dichlorophenyl)-3-(4-hydroxy-2-methylanilino)prop-2-en-1-one
CID 126106903
2-[(2,4-dichlorobenzoyl)amino]-5-methylbenzoic acid
CID 4287647
2-chloro-N-(2,4-dimethylphenyl)-5-hydroxybenzamide
CID 106501171
N-(4-chloro-2-methylphenyl)-2,4,5-trimethylbenzamide
CID 100708233
2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide
CID 28580400
2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide
CID 6468797
2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide
CID 804177
2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide
CID 1234575
N-(2,5-dichloro-4-methylphenyl)-4-hydroxy-2-methylbenzamide
CID 107671657
4-[(2-chloro-5-hydroxybenzoyl)amino]-3-methylbenzoic acid
CID 106500177
N-(5-acetamido-2-methylphenyl)-2,4-dichlorobenzamide
CID 3286740

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide (CID 849254) is 2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide is Cc1cc(O)ccc1NC(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide?
The InChIKey is RVTUQCFDJNPXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c1-8-6-10(18)3-5-13(8)17-14(19)11-4-2-9(15)7-12(11)16/h2-7,18H,1H3,(H,17,19).
What are the key properties of 2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide?
2,4-dichloro-N-(4-hydroxy-2-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-(4-hydroxy-2-methylphenyl)benzamide is sourced from PubChem (CID 849254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).