N-(3-Ethoxypropyl)-3-hydroxy-4-((2-nitrophenyl)azo)naphthalene-2-carboxamide

HCID 3017380

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Basic information

CAS: 63074-58-8
Standard SMILES: CCOCCCNC(=O)c1cc2ccccc2c(N=Nc2ccccc2[N+](=O)[O-])c1O
InChIKey: RKVVWEGXEYOYGF-UHFFFAOYSA-N
Molecular formula: C22H22N4O5
Average molar mass: 422.4 g/mol
Monoisotopic mass: 422.15901982

Names & identifiers

Preferred name: N-(3-Ethoxypropyl)-3-hydroxy-4-((2-nitrophenyl)azo)naphthalene-2-carboxamide
IUPAC: N-(3-ethoxypropyl)-3-hydroxy-4-[(2-nitrophenyl)diazenyl]naphthalene-2-carboxamide
English name: N-(3-ethoxypropyl)-3-hydroxy-4-[(2-nitrophenyl)azo]naphthalene-2-carboxamide
Molecular formula: C22H22N4O5
Molecular weight: 422.43

Names & synonyms

63074-58-8EINECS 263-840-9N-(3-Ethoxypropyl)-3-hydroxy-4-((2-nitrophenyl)azo)naphthalene-2-carboxamideN-(3-ETHOXYPROPYL)-3-HYDROXY-4-[(2-NITROPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDERKVVWEGXEYOYGF-UHFFFAOYSA-NDTXSID301130203DB-320341NS00055535N-(3-Ethoxypropyl)-3-hydroxy-4-[(2-nitrophenyl)diazenyl]naphthalene-2-carboxamideN-(3-Ethoxypropyl)-3-hydroxy-4-[2-(2-nitrophenyl)diazenyl]-2-naphthalenecarboxamideN-(3-Ethoxypropyl)-3-hydroxy-4-[(2-nitrophenyl)azo]-2-naphthalenecarboxamide2-Naphthalenecarboxamide, N-(3-ethoxypropyl)-3-hydroxy-4-[2-(2-nitrophenyl)diazenyl]-

Database identifiers

CAS: 63074-58-8
PubChem CID: 3017380
DTXSID: DTXSID301130203
EC Number: 263-840-9
Nikkaji: J307.184G

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 129 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 8
Heavy atoms: 31
Formal charge: 0
Complexity: 626

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