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(4R,4aS,5aR,12aS)-7-[4-(tert-butylchloranuidylcarbonylamino)phenyl]-4-(dimethylamino)-10,11,12a-trihydroxy-1,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

HCID 163973341
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
JQGKJWVPNAFHBX-ZVHCSBSUSA-N
Molecular formula
C32H35ClN3O7-
Average molar mass
609.1 g/mol

Names & identifiers

Preferred name
(4R,4aS,5aR,12aS)-7-[4-(tert-butylchloranuidylcarbonylamino)phenyl]-4-(dimethylamino)-10,11,12a-trihydroxy-1,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
IUPAC
(4R,4aS,5aR,12aS)-7-[4-(tert-butylchloranuidylcarbonylamino)phenyl]-4-(dimethylamino)-10,11,12a-trihydroxy-1,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

Database identifiers

PubChem CID
163973341

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
170 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
9
Rotatable bonds
5
Heavy atoms
43
Formal charge
-1
Complexity
1,250

Related reactions

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Compound notes

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