Calocerin C

AlkaPlorer ID: AK325517

Synonym: None

IUPAC Name: (2E)-2-(chloromethylidene)-1,3-benzodioxepine-7-carboxamide

Structure

SMILES: NC(=O)C1=CC=C2O/C(=C/Cl)OC=CC2=C1

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InChI: InChI=1S/C11H8ClNO3/c12-6-10-15-4-3-7-5-8(11(13)14)1-2-9(7)16-10/h1-6H,(H2,13,14)/b10-6+

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InChIKey: SBGGYNNFSVGKKF-UXBLZVDNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Calocera Dacrymycetaceae Dacrymycetales Dacrymycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 237.642

TPSA: 61.55000000000001

MolLogP: 2.2029

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information