N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide

C28H24N2O3 — CID 67698934

IUPACN-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide
SMILESCc1ccc(-c2ccccc2)c(C(=O)Nc2ccccc2C(=O)N(C)c2ccccc2O)c1
InChIInChI=1S/C28H24N2O3/c1-19-16-17-21(20-10-4-3-5-11-20)23(18-19)27(32)29-24-13-7-6-12-22(24)28(33)30(2)25-14-8-9-15-26(25)31/h3-18,31H,1-2H3,(H,29,32)
InChIKeyJDFAHOFOFNIFSB-UHFFFAOYSA-N
MW436.51 g/mol
LogP5.90
Rot. Bonds5

About N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide

N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide (PubChem CID 67698934) has the molecular formula C28H24N2O3 and a molecular weight of 436.51 g/mol. Its IUPAC name is N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide.

Molecular Properties

Compound NameN-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide
PubChem CID67698934
Molecular FormulaC28H24N2O3
Molecular Weight436.51 g/mol
Exact Mass436.18
IUPAC NameN-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide
SMILESCc1ccc(-c2ccccc2)c(C(=O)Nc2ccccc2C(=O)N(C)c2ccccc2O)c1
InChIInChI=1S/C28H24N2O3/c1-19-16-17-21(20-10-4-3-5-11-20)23(18-19)27(32)29-24-13-7-6-12-22(24)28(33)30(2)25-14-8-9-15-26(25)31/h3-18,31H,1-2H3,(H,29,32)
InChIKeyJDFAHOFOFNIFSB-UHFFFAOYSA-N
XLogP5.90
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.51
LogP ≤ 55.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(2-hydroxy-5-methylphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide
CID 22010705
5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744
N,5-dimethyl-2-phenylbenzamide
CID 154716266
N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide
CID 22011026
2-hydroxy-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-methylbenzamide
CID 43185521
N-[2-(dimethylamino)phenyl]-2-hydrazinyl-5-methylbenzamide
CID 106760779
N-[2-(dimethylcarbamoyl)phenyl]-2-methyl-6-phenylpyridine-3-carboxamide
CID 39231573
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
5-methyl-2-[(2-methylbenzoyl)amino]benzoic acid
CID 21232994
2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid
CID 62535909
2-[(2-fluoro-5-methylbenzoyl)-methylamino]benzoic acid
CID 62514246
2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide
CID 61498041

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide?
The IUPAC name of N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide (CID 67698934) is N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide.
What is the SMILES notation for N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide?
The canonical SMILES for N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide is Cc1ccc(-c2ccccc2)c(C(=O)Nc2ccccc2C(=O)N(C)c2ccccc2O)c1.
What is the InChIKey of N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide?
The InChIKey is JDFAHOFOFNIFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O3/c1-19-16-17-21(20-10-4-3-5-11-20)23(18-19)27(32)29-24-13-7-6-12-22(24)28(33)30(2)25-14-8-9-15-26(25)31/h3-18,31H,1-2H3,(H,29,32).
What are the key properties of N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide?
N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide has a molecular weight of 436.51 g/mol, XLogP of 5.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-5-methyl-2-phenylbenzamide is sourced from PubChem (CID 67698934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).