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4-(chloromethyl)-N-[3-(imino-lambda3-chloranyl)propyl]benzamide

HCID 57736101
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
RLRHWENWRNSPIN-UHFFFAOYSA-N
Molecular formula
C11H14Cl2N2O
Average molar mass
261.14 g/mol

Names & identifiers

Preferred name
4-(chloromethyl)-N-[3-(imino-lambda3-chloranyl)propyl]benzamide
IUPAC
4-(chloromethyl)-N-[3-(imino-λ3-chloranyl)propyl]benzamide

Database identifiers

PubChem CID
57736101

Properties

Computed structural propertiesFilling in

XLogP
3.1
Topological polar surface area
53 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
16
Formal charge
0
Complexity
228

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes