N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide

C22H18N2O3 — CID 8002470

IUPACN-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide
SMILESC[C@H](NC(=O)c1ccccc1)C(=O)Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C22H18N2O3/c1-14(23-22(26)15-7-3-2-4-8-15)21(25)24-16-11-12-20-18(13-16)17-9-5-6-10-19(17)27-20/h2-14H,1H3,(H,23,26)(H,24,25)/t14-/m0/s1
InChIKeyARHCGGPRYUBARP-AWEZNQCLSA-N
MW358.40 g/mol
LogP4.34
Rot. Bonds4

About N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide

N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide (PubChem CID 8002470) has the molecular formula C22H18N2O3 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound NameN-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide
PubChem CID8002470
Molecular FormulaC22H18N2O3
Molecular Weight358.40 g/mol
Exact Mass358.13
IUPAC NameN-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide
SMILESC[C@H](NC(=O)c1ccccc1)C(=O)Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C22H18N2O3/c1-14(23-22(26)15-7-3-2-4-8-15)21(25)24-16-11-12-20-18(13-16)17-9-5-6-10-19(17)27-20/h2-14H,1H3,(H,23,26)(H,24,25)/t14-/m0/s1
InChIKeyARHCGGPRYUBARP-AWEZNQCLSA-N
XLogP4.34
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-dibenzofuran-2-ylpropanamide
CID 54996249
(2S)-N-dibenzofuran-3-yl-2-[(2,2-diphenylacetyl)amino]propanamide
CID 126008008
N-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]benzamide
CID 24638933
N-dibenzofuran-2-yl-3-methylbutanamide
CID 18082320
N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide
CID 51606082
(2S)-2-[(2R)-2-benzamidopropanoyl]sulfanyl-3-dibenzofuran-2-ylpropanoic acid
CID 10297466
N-dibenzofuran-2-yl-4-methylsulfonylbenzamide
CID 18081219
N-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]benzamide
CID 24639209
(2R)-N-carbamoyl-2-(dibenzofuran-2-ylamino)propanamide
CID 40954212
N-dibenzofuran-2-yl-3-iodobenzamide
CID 16552353
N-[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]benzamide
CID 2712885
N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 68732786

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide?
The IUPAC name of N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide (CID 8002470) is N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide?
The canonical SMILES for N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide is C[C@H](NC(=O)c1ccccc1)C(=O)Nc1ccc2oc3ccccc3c2c1.
What is the InChIKey of N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide?
The InChIKey is ARHCGGPRYUBARP-AWEZNQCLSA-N. The full InChI is InChI=1S/C22H18N2O3/c1-14(23-22(26)15-7-3-2-4-8-15)21(25)24-16-11-12-20-18(13-16)17-9-5-6-10-19(17)27-20/h2-14H,1H3,(H,23,26)(H,24,25)/t14-/m0/s1.
What are the key properties of N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide?
N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide has a molecular weight of 358.40 g/mol, XLogP of 4.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 8002470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).