Benzamide, 5-(p-((2-chloropropyl)ethylamino)anilino)-2,4-dinitro-

HCID 36258

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Basic information

CAS: 32869-01-5
Standard SMILES: CCN(CC(C)Cl)c1ccc(Nc2cc(C(N)=O)c([N+](=O)[O-])cc2[N+](=O)[O-])cc1
InChIKey: FNSSTIIVLDFFDF-UHFFFAOYSA-N
Molecular formula: C18H20ClN5O5
Average molar mass: 421.8 g/mol
Monoisotopic mass: 421.1152964

Names & identifiers

Preferred name: Benzamide, 5-(p-((2-chloropropyl)ethylamino)anilino)-2,4-dinitro-
IUPAC: 5-[4-[2-chloropropyl(ethyl)amino]anilino]-2,4-dinitrobenzamide

Names & synonyms

32869-01-55-(p-((2-Chloropropyl)ethylamino)anilino)-2,4-dinitrobenzamideBENZAMIDE, 5-(p-((2-CHLOROPROPYL)ETHYLAMINO)ANILINO)-2,4-DINITRO-RefChem:321814DTXSID309545275-{4-[(2-Chloropropyl)(ethyl)amino]anilino}-2,4-dinitrobenzene-1-carboximidic acid

Database identifiers

CAS: 32869-01-5
PubChem CID: 36258
DTXSID: DTXSID30954527

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 150 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 590

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