1-(p-Chlorobenzoyl)-2-isopropylhydrazine

Substructure search Find similar structures

Basic information

CAS: 19436-42-1
Standard SMILES: CC(C)NNC(=O)c1ccc(Cl)cc1
InChIKey: QHZLYJFTHWJCAB-UHFFFAOYSA-N
Molecular formula: C10H13ClN2O
Average molar mass: 212.67 g/mol
Monoisotopic mass: 212.0716407

Names & identifiers

Preferred name: 1-(p-Chlorobenzoyl)-2-isopropylhydrazine
IUPAC: 4-chloro-N'-propan-2-ylbenzohydrazide
English name: 1-(4-Chlorobenzoyl)-2-(1-methylethyl)hydrazine
Molecular weight: 0

Names & synonyms

19436-42-11-(p-Chlorobenzoyl)-2-isopropylhydrazine23AQR42WXVHydrazine, 1-(p-chlorobenzoyl)-2-isopropyl-Benzoic acid, p-chloro-, 2-isopropylhydrazideBenzoic acid, 4-chloro-, 2-(1-methylethyl)hydrazideNSC-169907NSC-522515RefChem:10547334-chloro-N'-propan-2-ylbenzohydrazide4-chloro-n'-isopropylbenzohydrazideNSC 169907

Show more names

Ro 4-1027BRN 25787271-(4-Chlorobenzoyl)-2-(1-methylethyl)hydrazineNSC1699074-Chloro-N'-(propan-2-yl)benzohydrazideUNII-23AQR42WXVCHEMBL3277566SCHEMBL15486113

Database identifiers

CAS: 19436-42-1
PubChem CID: 88063
DTXSID: DTXSID20941168
ChEMBL: CHEMBL3277566
UNII: 23AQR42WXV
Nikkaji: J49.476C

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 41.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 189

Physicochemical properties

FDA UNII: 23 AQR42WXV · 23AQR42WXV

Related reactions

1 records

New reaction record

HRID 1401074As reactantuspto-grants-2014_12

Compound notes

Loading…