N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide

C19H21N3O4 — CID 43002548

IUPACN-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide
SMILESCC(C)Oc1ccc(C(=O)NNC(=O)CNC(=O)c2ccccc2)cc1
InChIInChI=1S/C19H21N3O4/c1-13(2)26-16-10-8-15(9-11-16)19(25)22-21-17(23)12-20-18(24)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)
InChIKeyVVKZUOXTUNAWMW-UHFFFAOYSA-N
MW355.39 g/mol
LogP1.66
Rot. Bonds6

About N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide

N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide (PubChem CID 43002548) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide
PubChem CID43002548
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC NameN-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide
SMILESCC(C)Oc1ccc(C(=O)NNC(=O)CNC(=O)c2ccccc2)cc1
InChIInChI=1S/C19H21N3O4/c1-13(2)26-16-10-8-15(9-11-16)19(25)22-21-17(23)12-20-18(24)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)
InChIKeyVVKZUOXTUNAWMW-UHFFFAOYSA-N
XLogP1.66
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 51.66
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

N-[2-oxo-2-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]ethyl]-4-propan-2-yloxybenzamide
CID 24553932
N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxoethyl]-4-propan-2-yloxybenzamide
CID 17475940
N-[2-oxo-2-(4-phenylbutylamino)ethyl]-4-propan-2-yloxybenzamide
CID 17483571
N-[2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide
CID 24649004
N'-butanoyl-4-propan-2-yloxybenzohydrazide
CID 17340325
N-[2-[2-(4-hexoxybenzoyl)hydrazinyl]-2-oxoethyl]benzamide
CID 27672476
N-[2-(2-benzoylhydrazinyl)-2-oxoethyl]-4-chlorobenzamide
CID 9414874
4-propan-2-yloxy-N-[2-[(4-propan-2-yloxybenzoyl)amino]ethyl]benzamide
CID 4952415
N-[2-(cyclopropylmethylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide
CID 43050302
N-[3-oxo-3-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]propyl]acetamide
CID 4789042
N'-[3-(2-hydroxyphenyl)propanoyl]-4-propan-2-yloxybenzohydrazide
CID 17496431
N'-(2-naphthalen-2-yloxyacetyl)-4-propan-2-yloxybenzohydrazide
CID 4952087

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide (CID 43002548) is N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide is CC(C)Oc1ccc(C(=O)NNC(=O)CNC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide?
The InChIKey is VVKZUOXTUNAWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-13(2)26-16-10-8-15(9-11-16)19(25)22-21-17(23)12-20-18(24)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25).
What are the key properties of N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide?
N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide has a molecular weight of 355.39 g/mol, XLogP of 1.66, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide is sourced from PubChem (CID 43002548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).