N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide

C13H9Cl2NO3 — CID 107722277

IUPACN-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1cc(O)ccc1O
InChIInChI=1S/C13H9Cl2NO3/c14-7-3-8(15)5-9(4-7)16-13(19)11-6-10(17)1-2-12(11)18/h1-6,17-18H,(H,16,19)
InChIKeyYASFMFUAOUYXFU-UHFFFAOYSA-N
MW298.13 g/mol
LogP3.66
Rot. Bonds2

About N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide

N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide (PubChem CID 107722277) has the molecular formula C13H9Cl2NO3 and a molecular weight of 298.13 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide
PubChem CID107722277
Molecular FormulaC13H9Cl2NO3
Molecular Weight298.13 g/mol
Exact Mass297.00
IUPAC NameN-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1cc(O)ccc1O
InChIInChI=1S/C13H9Cl2NO3/c14-7-3-8(15)5-9(4-7)16-13(19)11-6-10(17)1-2-12(11)18/h1-6,17-18H,(H,16,19)
InChIKeyYASFMFUAOUYXFU-UHFFFAOYSA-N
XLogP3.66
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.13
LogP ≤ 53.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724034
N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide
CID 177120584
N-(3-amino-4-chlorophenyl)-2,5-dihydroxybenzamide
CID 107721355
5-[(2,5-dihydroxybenzoyl)amino]-2-hydroxybenzoic acid
CID 107721538
5-[(2-chloro-5-hydroxybenzoyl)amino]-2-hydroxybenzoic acid
CID 106500152
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
N-(3-chloro-5-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676875
N-(2-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724057
N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide
CID 91463347
N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide
CID 107688954
5-chloro-N-(3,5-dichloro-4-methylphenyl)-2-hydroxybenzamide
CID 167679776
N-(2-chloro-5-methoxyphenyl)-2,5-dihydroxybenzamide
CID 107722765

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide (CID 107722277) is N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1cc(O)ccc1O.
What is the InChIKey of N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide?
The InChIKey is YASFMFUAOUYXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2NO3/c14-7-3-8(15)5-9(4-7)16-13(19)11-6-10(17)1-2-12(11)18/h1-6,17-18H,(H,16,19).
What are the key properties of N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide?
N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide has a molecular weight of 298.13 g/mol, XLogP of 3.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide is sourced from PubChem (CID 107722277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).