5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide

C21H18ClNO2 — CID 90932345

IUPAC5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide
SMILESO=C(NCCc1ccc(-c2ccccc2)cc1)c1cc(Cl)ccc1O
InChIInChI=1S/C21H18ClNO2/c22-18-10-11-20(24)19(14-18)21(25)23-13-12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-11,14,24H,12-13H2,(H,23,25)
InChIKeyATWCFUILFUEMLM-UHFFFAOYSA-N
MW351.83 g/mol
LogP4.69
Rot. Bonds5

About 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide

5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide (PubChem CID 90932345) has the molecular formula C21H18ClNO2 and a molecular weight of 351.83 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide
PubChem CID90932345
Molecular FormulaC21H18ClNO2
Molecular Weight351.83 g/mol
Exact Mass351.10
IUPAC Name5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide
SMILESO=C(NCCc1ccc(-c2ccccc2)cc1)c1cc(Cl)ccc1O
InChIInChI=1S/C21H18ClNO2/c22-18-10-11-20(24)19(14-18)21(25)23-13-12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-11,14,24H,12-13H2,(H,23,25)
InChIKeyATWCFUILFUEMLM-UHFFFAOYSA-N
XLogP4.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.83
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-5-methylbenzamide
CID 27646537
5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide
CID 9081924
2-[4-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]phenyl]acetic acid
CID 25269110
N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide
CID 673830
2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide
CID 108540057
N-[2-(3-chlorophenyl)ethyl]-4-hydroxy-3-phenylbenzamide
CID 154832803
2-[(5-chloro-2-hydroxybenzoyl)amino]acetic acid
CID 15858288
4-methyl-3-N-[2-(4-phenylphenyl)ethyl]benzene-1,3-dicarboxamide
CID 166367703
N-(3-bromopropyl)-5-chloro-2-hydroxybenzamide
CID 114307431
1-(4-chlorophenyl)-3-[2-(4-phenylphenyl)ethyl]urea
CID 155436724
4-[4-[2-[(5-chloro-2-propan-2-yloxybenzoyl)amino]ethyl]phenyl]benzoic acid
CID 58148767
5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxybenzamide
CID 9113269

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide (CID 90932345) is 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide is O=C(NCCc1ccc(-c2ccccc2)cc1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide?
The InChIKey is ATWCFUILFUEMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClNO2/c22-18-10-11-20(24)19(14-18)21(25)23-13-12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-11,14,24H,12-13H2,(H,23,25).
What are the key properties of 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide?
5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide has a molecular weight of 351.83 g/mol, XLogP of 4.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide is sourced from PubChem (CID 90932345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).