2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide

C20H20N2O3S — CID 3479153

IUPAC2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide
SMILESCOc1ccccc1C(O)(C(=O)NNc1ccc(C)cc1)c1cccs1
InChIInChI=1S/C20H20N2O3S/c1-14-9-11-15(12-10-14)21-22-19(23)20(24,18-8-5-13-26-18)16-6-3-4-7-17(16)25-2/h3-13,21,24H,1-2H3,(H,22,23)
InChIKeyYHNMWCPCKCEWPG-UHFFFAOYSA-N
MW368.46 g/mol
LogP3.44
Rot. Bonds6

About 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide

2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide (PubChem CID 3479153) has the molecular formula C20H20N2O3S and a molecular weight of 368.46 g/mol. Its IUPAC name is 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide.

Molecular Properties

Compound Name2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide
PubChem CID3479153
Molecular FormulaC20H20N2O3S
Molecular Weight368.46 g/mol
Exact Mass368.12
IUPAC Name2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide
SMILESCOc1ccccc1C(O)(C(=O)NNc1ccc(C)cc1)c1cccs1
InChIInChI=1S/C20H20N2O3S/c1-14-9-11-15(12-10-14)21-22-19(23)20(24,18-8-5-13-26-18)16-6-3-4-7-17(16)25-2/h3-13,21,24H,1-2H3,(H,22,23)
InChIKeyYHNMWCPCKCEWPG-UHFFFAOYSA-N
XLogP3.44
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 53.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-(2-bromophenyl)-2-hydroxy-2-thiophen-2-ylacetate
CID 171477878
N'-(6-bromo-2-pyridinyl)-2-hydroxy-2,2-bis(2-methoxyphenyl)acetohydrazide
CID 1107288
methyl 2-hydroxy-2-thiophen-2-yl-2-thiophen-3-ylacetate
CID 118798449
N'-(3-chlorophenyl)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetohydrazide
CID 3264601
methyl 2-anilino-2-(2-methoxyphenyl)propanoate
CID 60990815
methyl 2-hydrazinyl-2-(2-methoxyphenyl)propanoate
CID 146328018
1-hydroxy-1,1-dithiophen-2-ylpropan-2-one
CID 23553455
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide
CID 115152834
2,6-dimethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)benzamide
CID 110731438
(3R)-3-hydroxy-3-(2-methoxyphenyl)butan-2-one
CID 102236965
N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438838
N-[2-methoxy-4-[(2-methyl-2-phenoxypropanoyl)amino]phenyl]thiophene-2-carboxamide
CID 30309153

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide?
The IUPAC name of 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide (CID 3479153) is 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide.
What is the SMILES notation for 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide?
The canonical SMILES for 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide is COc1ccccc1C(O)(C(=O)NNc1ccc(C)cc1)c1cccs1.
What is the InChIKey of 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide?
The InChIKey is YHNMWCPCKCEWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3S/c1-14-9-11-15(12-10-14)21-22-19(23)20(24,18-8-5-13-26-18)16-6-3-4-7-17(16)25-2/h3-13,21,24H,1-2H3,(H,22,23).
What are the key properties of 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide?
2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide has a molecular weight of 368.46 g/mol, XLogP of 3.44, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(2-methoxyphenyl)-N'-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide is sourced from PubChem (CID 3479153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).