N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide

C18H14Cl2N2O4 — CID 3820065

IUPACN,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide
SMILESCC(=O)N(C(=O)c1ccc(Cl)cc1)N(C(C)=O)C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C18H14Cl2N2O4/c1-11(23)21(17(25)13-3-7-15(19)8-4-13)22(12(2)24)18(26)14-5-9-16(20)10-6-14/h3-10H,1-2H3
InChIKeyUWWHPTMMNXRZMZ-UHFFFAOYSA-N
MW393.23 g/mol
LogP3.59
Rot. Bonds2

About N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide

N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide (PubChem CID 3820065) has the molecular formula C18H14Cl2N2O4 and a molecular weight of 393.23 g/mol. Its IUPAC name is N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide.

Molecular Properties

Compound NameN,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide
PubChem CID3820065
Molecular FormulaC18H14Cl2N2O4
Molecular Weight393.23 g/mol
Exact Mass392.03
IUPAC NameN,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide
SMILESCC(=O)N(C(=O)c1ccc(Cl)cc1)N(C(C)=O)C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C18H14Cl2N2O4/c1-11(23)21(17(25)13-3-7-15(19)8-4-13)22(12(2)24)18(26)14-5-9-16(20)10-6-14/h3-10H,1-2H3
InChIKeyUWWHPTMMNXRZMZ-UHFFFAOYSA-N
XLogP3.59
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.23
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chlorobenzoyl)-N-methylcarbamoyl chloride
CID 54256213
N-tert-butyl-4-chlorobenzohydrazide
CID 15617780
N,N-bis[(4-chlorophenyl)methyl]acetamide
CID 22660922
N'-tert-butyl-4-chloro-N'-(4-chlorobenzoyl)-N-methylbenzohydrazide
CID 19752746
N-tert-butyl-N',4-dichlorobenzohydrazide
CID 57207833
N'-(4-tert-butylphenyl)sulfonyl-4-chloro-N,N'-bis(4-chlorobenzoyl)benzohydrazide
CID 56847024
4-chloro-N-[4-(dimethylamino)butyl]-N-methylbenzamide
CID 154838385
4-chloro-N-(1-hydroxypropan-2-yl)-N-methylbenzamide
CID 115765131
4-chloro-N-(2-chloropropyl)-N-methylbenzamide
CID 63393567
4-chloro(13C)benzoic acid
CID 66995527
1-(4-chlorophenyl)ethanol;1-(4-chlorophenyl)ethanone
CID 159128933
1-[2-(4-chlorobenzoyl)phenyl]ethanone
CID 2800946

Frequently Asked Questions

What is the IUPAC name of N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide?
The IUPAC name of N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide (CID 3820065) is N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide.
What is the SMILES notation for N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide?
The canonical SMILES for N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide is CC(=O)N(C(=O)c1ccc(Cl)cc1)N(C(C)=O)C(=O)c1ccc(Cl)cc1.
What is the InChIKey of N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide?
The InChIKey is UWWHPTMMNXRZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N2O4/c1-11(23)21(17(25)13-3-7-15(19)8-4-13)22(12(2)24)18(26)14-5-9-16(20)10-6-14/h3-10H,1-2H3.
What are the key properties of N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide?
N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide has a molecular weight of 393.23 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diacetyl-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide is sourced from PubChem (CID 3820065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).