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N-[6-[4-(3lambda3-chlora-2-oxabicyclo[4.4.0]deca-1(10),3,6,8-tetraen-4-ylamino)-2-pyridinyl]-1,3-benzothiazol-2-yl]acetamide

HCID 145448564
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
CVLLORWHOYGPNO-UHFFFAOYSA-N
Molecular formula
C22H17ClN4O2S
Average molar mass
436.9 g/mol

Names & identifiers

Preferred name
N-[6-[4-(3lambda3-chlora-2-oxabicyclo[4.4.0]deca-1(10),3,6,8-tetraen-4-ylamino)-2-pyridinyl]-1,3-benzothiazol-2-yl]acetamide
IUPAC
N-[6-[4-(3λ3-chlora-2-oxabicyclo[4.4.0]deca-1(10),3,6,8-tetraen-4-ylamino)-2-pyridinyl]-1,3-benzothiazol-2-yl]acetamide

Database identifiers

PubChem CID
145448564

Properties

Computed structural properties

XLogP
5
Topological polar surface area
104 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
30
Formal charge
0
Complexity
665

Related reactions

0 records
New reaction record

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes