N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide

C20H19NO2 — CID 99873173

IUPACN-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide
SMILESC[C@@H](Cc1ccoc1)NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO2/c1-15(13-16-11-12-23-14-16)21-20(22)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3,(H,21,22)/t15-/m0/s1
InChIKeyQNRJFEWIZMVRCV-HNNXBMFYSA-N
MW305.38 g/mol
LogP4.31
Rot. Bonds5

About N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide

N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide (PubChem CID 99873173) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide
PubChem CID99873173
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC NameN-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide
SMILESC[C@@H](Cc1ccoc1)NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO2/c1-15(13-16-11-12-23-14-16)21-20(22)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3,(H,21,22)/t15-/m0/s1
InChIKeyQNRJFEWIZMVRCV-HNNXBMFYSA-N
XLogP4.31
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-[1-(furan-3-yl)propan-2-yl]benzamide
CID 121127042
N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-propan-2-yloxybenzamide
CID 99873162
5-bromo-N-[(2R)-1-(furan-3-yl)propan-2-yl]pyridine-3-carboxamide
CID 97030221
2-(difluoromethylsulfonyl)-N-[(2S)-1-(furan-3-yl)propan-2-yl]benzamide
CID 99874030
3-fluoro-N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-methoxybenzamide
CID 99874043
4-phenyl-N-[2-[(4-phenylbenzoyl)amino]propyl]benzamide
CID 3732499
2-benzylsulfanyl-N-[(2R)-1-(furan-3-yl)propan-2-yl]acetamide
CID 99873167
N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide
CID 121126979
N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
CID 121126955
N-(1-phenylpropan-2-yl)-4-sulfanylbenzamide
CID 107029231
1-(2-chlorophenyl)-3-[1-(furan-3-yl)propan-2-yl]urea
CID 121127180
1-[1-(furan-3-yl)propan-2-yl]-3-propylurea
CID 121127163

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide?
The IUPAC name of N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide (CID 99873173) is N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide.
What is the SMILES notation for N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide?
The canonical SMILES for N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide is C[C@@H](Cc1ccoc1)NC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide?
The InChIKey is QNRJFEWIZMVRCV-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-15(13-16-11-12-23-14-16)21-20(22)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3,(H,21,22)/t15-/m0/s1.
What are the key properties of N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide?
N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide has a molecular weight of 305.38 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide is sourced from PubChem (CID 99873173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).