N',2-bis(4-fluorobenzoyl)benzohydrazide

C21H14F2N2O3 — CID 55554421

IUPACN',2-bis(4-fluorobenzoyl)benzohydrazide
SMILESO=C(NNC(=O)c1ccccc1C(=O)c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C21H14F2N2O3/c22-15-9-5-13(6-10-15)19(26)17-3-1-2-4-18(17)21(28)25-24-20(27)14-7-11-16(23)12-8-14/h1-12H,(H,24,27)(H,25,28)
InChIKeyUGWJBSCMLQLEOO-UHFFFAOYSA-N
MW380.35 g/mol
LogP3.27
Rot. Bonds4

About N',2-bis(4-fluorobenzoyl)benzohydrazide

N',2-bis(4-fluorobenzoyl)benzohydrazide (PubChem CID 55554421) has the molecular formula C21H14F2N2O3 and a molecular weight of 380.35 g/mol. Its IUPAC name is N',2-bis(4-fluorobenzoyl)benzohydrazide.

Molecular Properties

Compound NameN',2-bis(4-fluorobenzoyl)benzohydrazide
PubChem CID55554421
Molecular FormulaC21H14F2N2O3
Molecular Weight380.35 g/mol
Exact Mass380.10
IUPAC NameN',2-bis(4-fluorobenzoyl)benzohydrazide
SMILESO=C(NNC(=O)c1ccccc1C(=O)c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C21H14F2N2O3/c22-15-9-5-13(6-10-15)19(26)17-3-1-2-4-18(17)21(28)25-24-20(27)14-7-11-16(23)12-8-14/h1-12H,(H,24,27)(H,25,28)
InChIKeyUGWJBSCMLQLEOO-UHFFFAOYSA-N
XLogP3.27
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.35
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-fluorobenzoyl)benzoate
CID 5082940
2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide
CID 585519
2-benzoyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]benzohydrazide
CID 9091705
N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide
CID 55333894
N'-(4-fluorobenzoyl)-2-(2-methoxyethoxy)benzohydrazide
CID 86827465
[2-(4-fluorobenzoyl)phenyl]azanium
CID 101152012
N'-(4-bromobenzoyl)-4-fluorobenzohydrazide
CID 2709679
(2-benzoyl-4-fluorophenyl)-(4-fluorophenyl)methanone
CID 139633468
N-[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide
CID 78775101
(4-fluorophenyl)-phenylmethanone
CID 161464622
2-[2-(4-fluorobenzoyl)phenyl]acetic acid
CID 132556862
2-[(4-fluoroanilino)carbamoyl]benzoate
CID 7021038

Frequently Asked Questions

What is the IUPAC name of N',2-bis(4-fluorobenzoyl)benzohydrazide?
The IUPAC name of N',2-bis(4-fluorobenzoyl)benzohydrazide (CID 55554421) is N',2-bis(4-fluorobenzoyl)benzohydrazide.
What is the SMILES notation for N',2-bis(4-fluorobenzoyl)benzohydrazide?
The canonical SMILES for N',2-bis(4-fluorobenzoyl)benzohydrazide is O=C(NNC(=O)c1ccccc1C(=O)c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of N',2-bis(4-fluorobenzoyl)benzohydrazide?
The InChIKey is UGWJBSCMLQLEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14F2N2O3/c22-15-9-5-13(6-10-15)19(26)17-3-1-2-4-18(17)21(28)25-24-20(27)14-7-11-16(23)12-8-14/h1-12H,(H,24,27)(H,25,28).
What are the key properties of N',2-bis(4-fluorobenzoyl)benzohydrazide?
N',2-bis(4-fluorobenzoyl)benzohydrazide has a molecular weight of 380.35 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',2-bis(4-fluorobenzoyl)benzohydrazide is sourced from PubChem (CID 55554421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).