5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide

C14H9BrCl2N2O2 — CID 35929301

IUPAC5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide
SMILESO=C(NNC(=O)c1cc(Br)ccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H9BrCl2N2O2/c15-8-5-6-12(17)10(7-8)14(21)19-18-13(20)9-3-1-2-4-11(9)16/h1-7H,(H,18,20)(H,19,21)
InChIKeyHKWJXDFRJASTCH-UHFFFAOYSA-N
MW388.05 g/mol
LogP3.83
Rot. Bonds2

About 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide

5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide (PubChem CID 35929301) has the molecular formula C14H9BrCl2N2O2 and a molecular weight of 388.05 g/mol. Its IUPAC name is 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide.

Molecular Properties

Compound Name5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide
PubChem CID35929301
Molecular FormulaC14H9BrCl2N2O2
Molecular Weight388.05 g/mol
Exact Mass385.92
IUPAC Name5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide
SMILESO=C(NNC(=O)c1cc(Br)ccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H9BrCl2N2O2/c15-8-5-6-12(17)10(7-8)14(21)19-18-13(20)9-3-1-2-4-11(9)16/h1-7H,(H,18,20)(H,19,21)
InChIKeyHKWJXDFRJASTCH-UHFFFAOYSA-N
XLogP3.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.05
LogP ≤ 53.83
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

5-bromo-2-chloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]benzamide
CID 55659264
6-bromo-N'-(2-chlorobenzoyl)-2-oxochromene-3-carbohydrazide
CID 19133244
N'-(5-bromo-2-chlorobenzoyl)-2-methylfuran-3-carbohydrazide
CID 7809072
N'-(2-bromobenzoyl)-2,5-dichlorobenzohydrazide
CID 7536155
5-bromo-N-(2-carbamothioylphenyl)-2-chlorobenzamide
CID 43378988
[(4-bromo-2-chlorobenzoyl)amino]urea
CID 63297620
2-[(5-bromo-2-chlorobenzoyl)amino]-3-chlorobenzoic acid
CID 107046721
5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide
CID 103479655
2,6-dichloro-N'-(2-chlorobenzoyl)benzohydrazide
CID 78774908
N'-(5-bromo-2-chlorobenzoyl)pyrazine-2-carbohydrazide
CID 42015952
N'-[1-(4-bromophenyl)cyclopropanecarbonyl]-2-chlorobenzohydrazide
CID 134023828
5-bromo-N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-propan-2-yloxybenzamide
CID 17052112

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide?
The IUPAC name of 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide (CID 35929301) is 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide.
What is the SMILES notation for 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide?
The canonical SMILES for 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide is O=C(NNC(=O)c1cc(Br)ccc1Cl)c1ccccc1Cl.
What is the InChIKey of 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide?
The InChIKey is HKWJXDFRJASTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrCl2N2O2/c15-8-5-6-12(17)10(7-8)14(21)19-18-13(20)9-3-1-2-4-11(9)16/h1-7H,(H,18,20)(H,19,21).
What are the key properties of 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide?
5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide has a molecular weight of 388.05 g/mol, XLogP of 3.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide is sourced from PubChem (CID 35929301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).