3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide

C19H14ClNO2 — CID 4592773

IUPAC3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide
SMILESO=C(Nc1cc(-c2ccccc2)ccc1O)c1cccc(Cl)c1
InChIInChI=1S/C19H14ClNO2/c20-16-8-4-7-15(11-16)19(23)21-17-12-14(9-10-18(17)22)13-5-2-1-3-6-13/h1-12,22H,(H,21,23)
InChIKeyODPFVXFFQIPDNG-UHFFFAOYSA-N
MW323.78 g/mol
LogP4.96
Rot. Bonds3

About 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide

3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide (PubChem CID 4592773) has the molecular formula C19H14ClNO2 and a molecular weight of 323.78 g/mol. Its IUPAC name is 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide
PubChem CID4592773
Molecular FormulaC19H14ClNO2
Molecular Weight323.78 g/mol
Exact Mass323.07
IUPAC Name3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide
SMILESO=C(Nc1cc(-c2ccccc2)ccc1O)c1cccc(Cl)c1
InChIInChI=1S/C19H14ClNO2/c20-16-8-4-7-15(11-16)19(23)21-17-12-14(9-10-18(17)22)13-5-2-1-3-6-13/h1-12,22H,(H,21,23)
InChIKeyODPFVXFFQIPDNG-UHFFFAOYSA-N
XLogP4.96
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.78
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-N,3-N,5-N-tris(5-chloro-2-hydroxyphenyl)benzene-1,3,5-tricarboxamide
CID 57074099
3-chloro-N-(2,4,5-trichlorophenyl)benzamide
CID 854431
3-chloro-N-[(4-phenylphenyl)carbamothioyl]benzamide
CID 87471438
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide
CID 36925968
N-(5-chloro-2-hydroxyphenyl)-3-pyrrol-1-ylbenzamide
CID 56581241
3-chloro-N-(9,10-dihydroxyanthracen-1-yl)benzamide
CID 86176763
2-[(4-chloro-2-hydroxybenzoyl)amino]-4-phenylbenzoic acid
CID 46853577
3-chloro-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide
CID 1367057
4-(1,3-dihydroisoindol-2-ylmethyl)-N-(2-hydroxy-5-phenylphenyl)benzamide
CID 25155163
methyl 2-[(3,5-dichlorobenzoyl)amino]-4-phenylbenzoate
CID 146601280
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
tert-butyl 2-benzamido-4-(3-chlorophenyl)benzenecarboperoxoate
CID 174535068

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide?
The IUPAC name of 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide (CID 4592773) is 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide.
What is the SMILES notation for 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide?
The canonical SMILES for 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide is O=C(Nc1cc(-c2ccccc2)ccc1O)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide?
The InChIKey is ODPFVXFFQIPDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClNO2/c20-16-8-4-7-15(11-16)19(23)21-17-12-14(9-10-18(17)22)13-5-2-1-3-6-13/h1-12,22H,(H,21,23).
What are the key properties of 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide?
3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide has a molecular weight of 323.78 g/mol, XLogP of 4.96, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide is sourced from PubChem (CID 4592773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).