N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide

C15H14ClNO2 — CID 25243582

IUPACN-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)NCc2ccc(Cl)cc2)c(O)c1
InChIInChI=1S/C15H14ClNO2/c1-10-2-7-13(14(18)8-10)15(19)17-9-11-3-5-12(16)6-4-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyJBOZHCCHLBJXTK-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.28
Rot. Bonds3

About N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide

N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide (PubChem CID 25243582) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide
PubChem CID25243582
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)NCc2ccc(Cl)cc2)c(O)c1
InChIInChI=1S/C15H14ClNO2/c1-10-2-7-13(14(18)8-10)15(19)17-9-11-3-5-12(16)6-4-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyJBOZHCCHLBJXTK-UHFFFAOYSA-N
XLogP3.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-4-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
CID 31694167
N-[(4-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
CID 103863411
2-hydroxy-N-[[3-(hydroxymethyl)phenyl]methyl]-4-methylbenzamide
CID 63311354
N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-4-methylbenzamide
CID 43589395
4-chloro-2-methoxy-N-[(4-methylphenyl)methyl]benzamide
CID 47449992
N-[[4-(chloromethyl)phenyl]methyl]-2-fluoro-4-methylbenzamide
CID 107233356
N-[[4-(chloromethyl)phenyl]methyl]-2,4-dimethylbenzamide
CID 107233380
N-[(4-chlorophenyl)methyl]-3-methylbenzamide
CID 966012
N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-5-methylbenzamide
CID 27646537
5-chloro-2-methoxy-N-[(4-methylphenyl)methyl]benzamide
CID 2671578
N-[(4-chlorophenyl)methyl]-2,4-bis(hydroxymethyl)benzamide
CID 90945452
4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide
CID 54941047

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide (CID 25243582) is N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)NCc2ccc(Cl)cc2)c(O)c1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide?
The InChIKey is JBOZHCCHLBJXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-2-7-13(14(18)8-10)15(19)17-9-11-3-5-12(16)6-4-11/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide?
N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide has a molecular weight of 275.74 g/mol, XLogP of 3.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 25243582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).