2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide

C25H22N2O2S — CID 3780877

IUPAC2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide
SMILESO=C(NNC(c1ccccc1)c1cccs1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H22N2O2S/c28-24(25(29,20-13-6-2-7-14-20)21-15-8-3-9-16-21)27-26-23(22-17-10-18-30-22)19-11-4-1-5-12-19/h1-18,23,26,29H,(H,27,28)
InChIKeyHNRFIKHOBLVPNU-UHFFFAOYSA-N
MW414.53 g/mol
LogP4.39
Rot. Bonds7

About 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide

2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide (PubChem CID 3780877) has the molecular formula C25H22N2O2S and a molecular weight of 414.53 g/mol. Its IUPAC name is 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide.

Molecular Properties

Compound Name2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide
PubChem CID3780877
Molecular FormulaC25H22N2O2S
Molecular Weight414.53 g/mol
Exact Mass414.14
IUPAC Name2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide
SMILESO=C(NNC(c1ccccc1)c1cccs1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H22N2O2S/c28-24(25(29,20-13-6-2-7-14-20)21-15-8-3-9-16-21)27-26-23(22-17-10-18-30-22)19-11-4-1-5-12-19/h1-18,23,26,29H,(H,27,28)
InChIKeyHNRFIKHOBLVPNU-UHFFFAOYSA-N
XLogP4.39
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.53
LogP ≤ 54.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,2,2-trifluoro-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 62733554
N'-[(3,4-dimethoxyphenyl)-phenylmethyl]-2-hydroxy-2,2-diphenylacetohydrazide
CID 3137826
2-[[phenyl(thiophen-2-yl)methyl]amino]propanoic acid
CID 66172307
3-amino-2,2-dimethyl-N-[phenyl(thiophen-2-yl)methyl]propanamide
CID 115426261
2-[[phenyl(thiophen-2-yl)methyl]amino]butanoic acid
CID 115352761
N-[(S)-phenyl(thiophen-2-yl)methyl]-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 8866543
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
3,5-difluoro-N-[(S)-phenyl(thiophen-2-yl)methyl]benzamide
CID 8854012
2-(2-ethylanilino)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 41392516
(2R)-N-cyclopropyl-2-phenyl-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 9051615
2-[(2-amino-2-phenylpropanoyl)amino]-2-thiophen-2-ylacetic acid
CID 115284689
4-cyano-N-[(S)-phenyl(thiophen-2-yl)methyl]benzamide
CID 8853563

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide?
The IUPAC name of 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide (CID 3780877) is 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide.
What is the SMILES notation for 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide?
The canonical SMILES for 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide is O=C(NNC(c1ccccc1)c1cccs1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide?
The InChIKey is HNRFIKHOBLVPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2S/c28-24(25(29,20-13-6-2-7-14-20)21-15-8-3-9-16-21)27-26-23(22-17-10-18-30-22)19-11-4-1-5-12-19/h1-18,23,26,29H,(H,27,28).
What are the key properties of 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide?
2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide has a molecular weight of 414.53 g/mol, XLogP of 4.39, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,2-diphenyl-N'-[phenyl(thiophen-2-yl)methyl]acetohydrazide is sourced from PubChem (CID 3780877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).