N'-hydroxy-4-(4-phenylbutyl)benzohydrazide

C17H20N2O2 — CID 89470701

IUPACN'-hydroxy-4-(4-phenylbutyl)benzohydrazide
SMILESO=C(NNO)c1ccc(CCCCc2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c20-17(18-19-21)16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,10-13,19,21H,4-5,8-9H2,(H,18,20)
InChIKeyPFFYYUBUGBBXFD-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.88
Rot. Bonds7

About N'-hydroxy-4-(4-phenylbutyl)benzohydrazide

N'-hydroxy-4-(4-phenylbutyl)benzohydrazide (PubChem CID 89470701) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N'-hydroxy-4-(4-phenylbutyl)benzohydrazide.

Molecular Properties

Compound NameN'-hydroxy-4-(4-phenylbutyl)benzohydrazide
PubChem CID89470701
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN'-hydroxy-4-(4-phenylbutyl)benzohydrazide
SMILESO=C(NNO)c1ccc(CCCCc2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c20-17(18-19-21)16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,10-13,19,21H,4-5,8-9H2,(H,18,20)
InChIKeyPFFYYUBUGBBXFD-UHFFFAOYSA-N
XLogP2.88
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(4-phenylbutyl)-N-phosphanyloxybenzamide
CID 22986824
4-butyl-N'-(4-phenylbenzoyl)benzohydrazide
CID 4296967
N'-hydroxy-4-propylbenzohydrazide
CID 18359035
(carboxyamino)carbamic acid;3-phenylpropylbenzene;hydroiodide
CID 162266552
4-(hydroxyamino)-N-(3-phenylpropyl)benzamide
CID 87991193
4-chloro-N-(4-phenylbutyl)benzamide
CID 2057490
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
5-phenylpentyl N-[(4-fluorobenzoyl)amino]carbamate
CID 6735143
4-phenylbutylbenzene
CID 141301927
N'-(4-hexylbenzoyl)furan-2-carbohydrazide
CID 6733621
4-[(4-phenylbutylamino)methyl]benzoic acid
CID 90095310
4-chloro-N'-(2-phenylethyl)benzohydrazide
CID 110168183

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-(4-phenylbutyl)benzohydrazide?
The IUPAC name of N'-hydroxy-4-(4-phenylbutyl)benzohydrazide (CID 89470701) is N'-hydroxy-4-(4-phenylbutyl)benzohydrazide.
What is the SMILES notation for N'-hydroxy-4-(4-phenylbutyl)benzohydrazide?
The canonical SMILES for N'-hydroxy-4-(4-phenylbutyl)benzohydrazide is O=C(NNO)c1ccc(CCCCc2ccccc2)cc1.
What is the InChIKey of N'-hydroxy-4-(4-phenylbutyl)benzohydrazide?
The InChIKey is PFFYYUBUGBBXFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-17(18-19-21)16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,10-13,19,21H,4-5,8-9H2,(H,18,20).
What are the key properties of N'-hydroxy-4-(4-phenylbutyl)benzohydrazide?
N'-hydroxy-4-(4-phenylbutyl)benzohydrazide has a molecular weight of 284.36 g/mol, XLogP of 2.88, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-(4-phenylbutyl)benzohydrazide is sourced from PubChem (CID 89470701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).