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

C15H14ClNO2 — CID 103863466

IUPACN-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
SMILESCc1cc(O)ccc1C(=O)NCc1ccccc1Cl
InChIInChI=1S/C15H14ClNO2/c1-10-8-12(18)6-7-13(10)15(19)17-9-11-4-2-3-5-14(11)16/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyGJXJKDVZLRZQNJ-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.28
Rot. Bonds3

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

N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide (PubChem CID 103863466) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
PubChem CID103863466
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
SMILESCc1cc(O)ccc1C(=O)NCc1ccccc1Cl
InChIInChI=1S/C15H14ClNO2/c1-10-8-12(18)6-7-13(10)15(19)17-9-11-4-2-3-5-14(11)16/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyGJXJKDVZLRZQNJ-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-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide
CID 106501455
N-[(4-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
CID 103863411
4-hydroxy-N-[(4-hydroxyphenyl)methyl]-2-methylbenzamide
CID 103867255
4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
CID 103865108
4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide
CID 54941047
N-[(2-chlorophenyl)methyl]-5-methyl-2-(methylamino)benzamide
CID 62510687
2,5-dichloro-N-[(2-chlorophenyl)methyl]thiophene-3-carboxamide
CID 17422374
N-(2-chloro-6-methylphenyl)-4-hydroxy-2-methylbenzamide
CID 103865613
(2-chlorophenyl)-(4-hydroxy-2-methylphenyl)methanone
CID 86254780
2-chloro-N-[(2-chlorophenyl)methyl]-5-methylsulfanylbenzamide
CID 26692390
N-[(2,4-dichlorophenyl)methyl]-2,4-dimethylbenzamide
CID 2446682
N-[(3-amino-2-methylphenyl)methyl]-2-chloro-5-hydroxybenzamide
CID 106500148

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide (CID 103863466) is N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide is Cc1cc(O)ccc1C(=O)NCc1ccccc1Cl.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide?
The InChIKey is GJXJKDVZLRZQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-8-12(18)6-7-13(10)15(19)17-9-11-4-2-3-5-14(11)16/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide?
N-[(2-chlorophenyl)methyl]-4-hydroxy-2-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-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide is sourced from PubChem (CID 103863466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).