2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide

C22H20N2O3 — CID 42578583

IUPAC2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide
SMILESC[C@H](NC(=O)c1ccc(NC(=O)c2ccccc2O)cc1)c1ccccc1
InChIInChI=1S/C22H20N2O3/c1-15(16-7-3-2-4-8-16)23-21(26)17-11-13-18(14-12-17)24-22(27)19-9-5-6-10-20(19)25/h2-15,25H,1H3,(H,23,26)(H,24,27)/t15-/m0/s1
InChIKeyVZYBDFXCRNASIG-HNNXBMFYSA-N
MW360.41 g/mol
LogP4.14
Rot. Bonds5

About 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide

2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide (PubChem CID 42578583) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide
PubChem CID42578583
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide
SMILESC[C@H](NC(=O)c1ccc(NC(=O)c2ccccc2O)cc1)c1ccccc1
InChIInChI=1S/C22H20N2O3/c1-15(16-7-3-2-4-8-16)23-21(26)17-11-13-18(14-12-17)24-22(27)19-9-5-6-10-20(19)25/h2-15,25H,1H3,(H,23,26)(H,24,27)/t15-/m0/s1
InChIKeyVZYBDFXCRNASIG-HNNXBMFYSA-N
XLogP4.14
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-benzamido-N-(1-phenylethyl)benzamide
CID 17153199
4-acetamido-N-(1-phenylethyl)benzamide
CID 2841785
4-hydrazinyl-N-(1-phenylethyl)benzamide
CID 62248478
N-(1-phenylethyl)-4-(1,2,2-tricyanoethenylamino)benzamide
CID 168607076
ethyl N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamate
CID 9033040
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323
N-[(1S)-1-phenylethyl]-4-[(E)-3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]but-2-en-2-yl]benzamide
CID 118604265
2-bromo-N-[[4-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]benzamide
CID 43887932
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-hydroxy-N-phenylbenzamide
CID 157209959
2-fluoro-N-[1-[4-[(4-fluorobenzoyl)amino]phenyl]ethyl]benzamide
CID 55916551
2-hydroxy-N-phenylbenzamide chloride
CID 19021936

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide?
The IUPAC name of 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide (CID 42578583) is 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide is C[C@H](NC(=O)c1ccc(NC(=O)c2ccccc2O)cc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide?
The InChIKey is VZYBDFXCRNASIG-HNNXBMFYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-15(16-7-3-2-4-8-16)23-21(26)17-11-13-18(14-12-17)24-22(27)19-9-5-6-10-20(19)25/h2-15,25H,1H3,(H,23,26)(H,24,27)/t15-/m0/s1.
What are the key properties of 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide?
2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide has a molecular weight of 360.41 g/mol, XLogP of 4.14, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide is sourced from PubChem (CID 42578583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).