N'-[(1S)-1,2-diphenylethyl]benzohydrazide

C21H20N2O — CID 14923144

IUPACN'-[(1S)-1,2-diphenylethyl]benzohydrazide
SMILESO=C(NN[C@@H](Cc1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O/c24-21(19-14-8-3-9-15-19)23-22-20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,20,22H,16H2,(H,23,24)/t20-/m0/s1
InChIKeyJGPSCMWNCOQVBW-FQEVSTJZSA-N
MW316.40 g/mol
LogP3.90
Rot. Bonds6

About N'-[(1S)-1,2-diphenylethyl]benzohydrazide

N'-[(1S)-1,2-diphenylethyl]benzohydrazide (PubChem CID 14923144) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is N'-[(1S)-1,2-diphenylethyl]benzohydrazide.

Molecular Properties

Compound NameN'-[(1S)-1,2-diphenylethyl]benzohydrazide
PubChem CID14923144
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC NameN'-[(1S)-1,2-diphenylethyl]benzohydrazide
SMILESO=C(NN[C@@H](Cc1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O/c24-21(19-14-8-3-9-15-19)23-22-20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,20,22H,16H2,(H,23,24)/t20-/m0/s1
InChIKeyJGPSCMWNCOQVBW-FQEVSTJZSA-N
XLogP3.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(1S)-1,2-diphenylethyl]hydroxylamine
CID 163358827
N-(1,2-diphenylethyl)hydroxylamine
CID 82685199
N'-[(1S)-3-(4-fluorophenyl)-3-oxo-1-phenylpropyl]benzohydrazide
CID 53355842
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
1,2-diphenylethylurea
CID 2853470
N-[1-(4-cyanophenyl)-2-phenylethyl]benzamide
CID 164679164
N'-[(2R)-3-methylbutan-2-yl]benzohydrazide
CID 134967079
(2S)-2-[2-(4-fluorobenzoyl)hydrazinyl]-3-phenylpropanoic acid
CID 171561206
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
3-benzamido-3-phenylpropanoic acid
CID 2834576
(3S)-3-benzamido-3-phenylpropanoic acid
CID 788098
methyl N-(1,2-diphenylethyl)carbamate
CID 139785732

Frequently Asked Questions

What is the IUPAC name of N'-[(1S)-1,2-diphenylethyl]benzohydrazide?
The IUPAC name of N'-[(1S)-1,2-diphenylethyl]benzohydrazide (CID 14923144) is N'-[(1S)-1,2-diphenylethyl]benzohydrazide.
What is the SMILES notation for N'-[(1S)-1,2-diphenylethyl]benzohydrazide?
The canonical SMILES for N'-[(1S)-1,2-diphenylethyl]benzohydrazide is O=C(NN[C@@H](Cc1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N'-[(1S)-1,2-diphenylethyl]benzohydrazide?
The InChIKey is JGPSCMWNCOQVBW-FQEVSTJZSA-N. The full InChI is InChI=1S/C21H20N2O/c24-21(19-14-8-3-9-15-19)23-22-20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,20,22H,16H2,(H,23,24)/t20-/m0/s1.
What are the key properties of N'-[(1S)-1,2-diphenylethyl]benzohydrazide?
N'-[(1S)-1,2-diphenylethyl]benzohydrazide has a molecular weight of 316.40 g/mol, XLogP of 3.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(1S)-1,2-diphenylethyl]benzohydrazide is sourced from PubChem (CID 14923144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).