N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide

C17H16N2O2 — CID 833146

IUPACN'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide
SMILESO=C(NNC(=O)C1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H16N2O2/c20-16(18-19-17(21)15-10-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,18,20)(H,19,21)
InChIKeySISYEPGHNAIHOY-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.52
Rot. Bonds3

About N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide

N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide (PubChem CID 833146) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide.

Molecular Properties

Compound NameN'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide
PubChem CID833146
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide
SMILESO=C(NNC(=O)C1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H16N2O2/c20-16(18-19-17(21)15-10-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,18,20)(H,19,21)
InChIKeySISYEPGHNAIHOY-UHFFFAOYSA-N
XLogP2.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.52
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-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide
CID 4507519
N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide
CID 18106352
4-chloro-N'-(cyclobutanecarbonyl)benzohydrazide
CID 2666799
N'-benzoyl-1-pyrimidin-2-ylpiperidine-4-carbohydrazide
CID 3223145
N-[4-[[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
CID 4960820
N-[4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide
CID 26823723
1-phenyl-3-[(4-phenylbenzoyl)amino]urea
CID 819364
1-cyclopropyl-3-(4-phenylphenyl)propane-1,3-dione
CID 63318739
4-phenyl-N'-(3-piperidin-1-ylpropanoyl)benzohydrazide
CID 9372733
N'-(cyclopropanecarbonyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
CID 2448076
4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
CID 2285498
N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide
CID 110013610

Frequently Asked Questions

What is the IUPAC name of N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide?
The IUPAC name of N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide (CID 833146) is N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide.
What is the SMILES notation for N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide?
The canonical SMILES for N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide is O=C(NNC(=O)C1CC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide?
The InChIKey is SISYEPGHNAIHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c20-16(18-19-17(21)15-10-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,18,20)(H,19,21).
What are the key properties of N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide?
N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide has a molecular weight of 280.33 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide is sourced from PubChem (CID 833146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).