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benzyl N-[1-[[amino(aminochloranuidyl)methylidene]amino]-8-[[6-[[amino(aminochloranuidyl)methylidene]amino]-1-(4-nitrophenyl)-2-oxohexan-3-yl]amino]-5,8-dioxooctan-4-yl]carbamate

HCID 149528811
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
AOJZIFYXLYUIOS-UHFFFAOYSA-N
Molecular formula
C30H41Cl2N9O7-2
Average molar mass
710.6 g/mol

Names & identifiers

Preferred name
benzyl N-[1-[[amino(aminochloranuidyl)methylidene]amino]-8-[[6-[[amino(aminochloranuidyl)methylidene]amino]-1-(4-nitrophenyl)-2-oxohexan-3-yl]amino]-5,8-dioxooctan-4-yl]carbamate
IUPAC
benzyl N-[1-[[amino(aminochloranuidyl)methylidene]amino]-8-[[6-[[amino(aminochloranuidyl)methylidene]amino]-1-(4-nitrophenyl)-2-oxohexan-3-yl]amino]-5,8-dioxooctan-4-yl]carbamate

Database identifiers

PubChem CID
149528811

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
276 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
13
Rotatable bonds
22
Heavy atoms
48
Formal charge
-2
Complexity
1,110

Related reactions

0 records
New reaction record

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Compound notes

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