1-Phenazinecarboxamide, N-[2-(dimethylamino)ethyl]-6-methyl-

HCID 11630933

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Basic information

CAS: 103943-07-3
Standard SMILES: Cc1cccc2nc3c(C(=O)NCCN(C)C)cccc3nc12
InChIKey: ODIILRLTODYZAY-UHFFFAOYSA-N
Molecular formula: C18H20N4O
Average molar mass: 308.4 g/mol
Monoisotopic mass: 308.16371127

Names & identifiers

Preferred name: 1-Phenazinecarboxamide, N-[2-(dimethylamino)ethyl]-6-methyl-
IUPAC: N-[2-(dimethylamino)ethyl]-6-methylphenazine-1-carboxamide

Names & synonyms

103943-07-31-Phenazinecarboxamide, N-[2-(dimethylamino)ethyl]-6-methyl-CHEMBL355225DTXSID20469751N-[2-(DIMETHYLAMINO)ETHYL]-6-METHYLPHENAZINE-1-CARBOXAMIDE

Database identifiers

CAS: 103943-07-3
PubChem CID: 11630933
DTXSID: DTXSID20469751
ChEMBL: CHEMBL355225

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 58.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 23
Formal charge: 0
Complexity: 414

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