4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide

C14H9Cl2FN2O2 — CID 9075928

IUPAC4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide
SMILESO=C(NNC(=O)c1ccc(Cl)cc1F)c1ccc(Cl)cc1
InChIInChI=1S/C14H9Cl2FN2O2/c15-9-3-1-8(2-4-9)13(20)18-19-14(21)11-6-5-10(16)7-12(11)17/h1-7H,(H,18,20)(H,19,21)
InChIKeySYFURZHJIRSMLU-UHFFFAOYSA-N
MW327.14 g/mol
LogP3.21
Rot. Bonds2

About 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide

4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide (PubChem CID 9075928) has the molecular formula C14H9Cl2FN2O2 and a molecular weight of 327.14 g/mol. Its IUPAC name is 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide.

Molecular Properties

Compound Name4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide
PubChem CID9075928
Molecular FormulaC14H9Cl2FN2O2
Molecular Weight327.14 g/mol
Exact Mass326.00
IUPAC Name4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide
SMILESO=C(NNC(=O)c1ccc(Cl)cc1F)c1ccc(Cl)cc1
InChIInChI=1S/C14H9Cl2FN2O2/c15-9-3-1-8(2-4-9)13(20)18-19-14(21)11-6-5-10(16)7-12(11)17/h1-7H,(H,18,20)(H,19,21)
InChIKeySYFURZHJIRSMLU-UHFFFAOYSA-N
XLogP3.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.14
LogP ≤ 53.21
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-chlorobenzoyl)-2,4-difluorobenzohydrazide
CID 8961402
N'-(4-chloro-2-fluorobenzoyl)-3,4,5-trimethoxybenzohydrazide
CID 9084627
N'-(4-chlorobenzoyl)-2,6-difluoropyridine-3-carbohydrazide
CID 68715711
tert-butyl N-[(4-chloro-2-fluorobenzoyl)amino]carbamate
CID 26043246
4-bromo-2-fluoro-N'-(4-methylbenzoyl)benzohydrazide
CID 9086771
5-chloro-N'-(4-ethoxybenzoyl)-2-fluorobenzohydrazide
CID 9086466
2,4-dichloro-N'-[4-(trifluoromethoxy)benzoyl]benzohydrazide
CID 2744744
N'-acetyl-4-chlorobenzohydrazide
CID 799230
4-amino-N'-(4-chlorobenzoyl)benzohydrazide
CID 785216
(4-chloro-2-fluorophenyl)-(3,4-difluorophenyl)methanone
CID 43338232
4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide
CID 26687726
N'-(4-chlorobenzoyl)-2-methylbenzohydrazide
CID 795258

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide?
The IUPAC name of 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide (CID 9075928) is 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide.
What is the SMILES notation for 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide?
The canonical SMILES for 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide is O=C(NNC(=O)c1ccc(Cl)cc1F)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide?
The InChIKey is SYFURZHJIRSMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2FN2O2/c15-9-3-1-8(2-4-9)13(20)18-19-14(21)11-6-5-10(16)7-12(11)17/h1-7H,(H,18,20)(H,19,21).
What are the key properties of 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide?
4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide has a molecular weight of 327.14 g/mol, XLogP of 3.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide is sourced from PubChem (CID 9075928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).