2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide

C13H8Cl3NO2 — CID 64789245

IUPAC2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(Cl)c(O)c1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C13H8Cl3NO2/c14-7-1-3-10(15)9(5-7)13(19)17-8-2-4-11(16)12(18)6-8/h1-6,18H,(H,17,19)
InChIKeyINGCNYQKQPLJEJ-UHFFFAOYSA-N
MW316.57 g/mol
LogP4.60
Rot. Bonds2

About 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide

2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide (PubChem CID 64789245) has the molecular formula C13H8Cl3NO2 and a molecular weight of 316.57 g/mol. Its IUPAC name is 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide
PubChem CID64789245
Molecular FormulaC13H8Cl3NO2
Molecular Weight316.57 g/mol
Exact Mass314.96
IUPAC Name2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(Cl)c(O)c1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C13H8Cl3NO2/c14-7-1-3-10(15)9(5-7)13(19)17-8-2-4-11(16)12(18)6-8/h1-6,18H,(H,17,19)
InChIKeyINGCNYQKQPLJEJ-UHFFFAOYSA-N
XLogP4.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.57
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dichloro-N-(3-chloro-4-fluorophenyl)benzamide
CID 690469
4-chloro-N-(4-chloro-3-hydroxyphenyl)-2,5-difluorobenzamide
CID 82772330
5-bromo-N-(4-chloro-3-hydroxyphenyl)-2-fluorobenzamide
CID 64786910
2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide
CID 5119267
N-(4-chloro-3-hydroxyphenyl)-3-hydroxy-2-methylbenzamide
CID 82829516
N-(4-chloro-3-hydroxyphenyl)-2,4-dimethylbenzamide
CID 64788271
5-[(2,5-dichlorobenzoyl)amino]-2-methylbenzoic acid
CID 63653152
N-(4-bromo-3-iodophenyl)-2,5-dichlorobenzamide
CID 114259361
2,5-dichloro-N-(3,5-dimethylphenyl)benzamide
CID 965625
4-[(5-chloro-2-methylbenzoyl)amino]-2-hydroxybenzoic acid
CID 82877635
3-chloro-N-(4-chloro-3-hydroxyphenyl)-4-hydroxybenzamide
CID 64788669
4-chloro-N-(4-chloro-3-hydroxyphenyl)-1H-pyrrole-2-carboxamide
CID 64787118

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide?
The IUPAC name of 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide (CID 64789245) is 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide?
The canonical SMILES for 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide is O=C(Nc1ccc(Cl)c(O)c1)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide?
The InChIKey is INGCNYQKQPLJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl3NO2/c14-7-1-3-10(15)9(5-7)13(19)17-8-2-4-11(16)12(18)6-8/h1-6,18H,(H,17,19).
What are the key properties of 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide?
2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide has a molecular weight of 316.57 g/mol, XLogP of 4.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide is sourced from PubChem (CID 64789245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).