2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide

C14H9Cl3N2O2 — CID 78774908

IUPAC2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide
SMILESO=C(NNC(=O)c1c(Cl)cccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H9Cl3N2O2/c15-9-5-2-1-4-8(9)13(20)18-19-14(21)12-10(16)6-3-7-11(12)17/h1-7H,(H,18,20)(H,19,21)
InChIKeyZLBVNPLDSWUERM-UHFFFAOYSA-N
MW343.60 g/mol
LogP3.72
Rot. Bonds2

About 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide

2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide (PubChem CID 78774908) has the molecular formula C14H9Cl3N2O2 and a molecular weight of 343.60 g/mol. Its IUPAC name is 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide.

Molecular Properties

Compound Name2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide
PubChem CID78774908
Molecular FormulaC14H9Cl3N2O2
Molecular Weight343.60 g/mol
Exact Mass341.97
IUPAC Name2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide
SMILESO=C(NNC(=O)c1c(Cl)cccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H9Cl3N2O2/c15-9-5-2-1-4-8(9)13(20)18-19-14(21)12-10(16)6-3-7-11(12)17/h1-7H,(H,18,20)(H,19,21)
InChIKeyZLBVNPLDSWUERM-UHFFFAOYSA-N
XLogP3.72
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.60
LogP ≤ 53.72
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

1-[(2,6-dichlorobenzoyl)amino]-3-phenylurea
CID 134118825
2-chloro-N'-[2-(2,6-dichlorophenyl)acetyl]benzohydrazide
CID 35929309
2-chloro-N'-(2,2-dimethylpropanoyl)benzohydrazide
CID 4927487
1-[(2-chlorobenzoyl)amino]-3-phenylurea
CID 904342
5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide
CID 35929301
2,6-dichloro-N'-(5-chloro-2-methoxybenzoyl)benzohydrazide
CID 78775260
(1R,6R)-N'-(2-chlorobenzoyl)bicyclo[4.1.0]heptane-7-carbohydrazide
CID 795714
2-chloro-N'-(1-thiophen-2-ylethenyl)benzohydrazide
CID 4158254
2-chloro-N'-[4-(trifluoromethyl)benzoyl]benzohydrazide
CID 35932014
2-chloro-N-[(2S)-1-[2-(2-chlorobenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzamide
CID 2712046
1-[(2-chlorobenzoyl)amino]-3-phenylthiourea
CID 720612
3-[(2-chlorobenzoyl)amino]-1,1-diethylurea
CID 14173554

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide?
The IUPAC name of 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide (CID 78774908) is 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide.
What is the SMILES notation for 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide?
The canonical SMILES for 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide is O=C(NNC(=O)c1c(Cl)cccc1Cl)c1ccccc1Cl.
What is the InChIKey of 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide?
The InChIKey is ZLBVNPLDSWUERM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl3N2O2/c15-9-5-2-1-4-8(9)13(20)18-19-14(21)12-10(16)6-3-7-11(12)17/h1-7H,(H,18,20)(H,19,21).
What are the key properties of 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide?
2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide has a molecular weight of 343.60 g/mol, XLogP of 3.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide is sourced from PubChem (CID 78774908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).