MetaADEDB 2.0 @ LMMD
N-(2-chloroethyl)-N-nitrosoacetamide
(HPVMVBSBKXPUMG-UHFFFAOYSA-N)
Structure
SMILES
ClCCN(C(=O)C)N=O
Molecular Formula:
C4H7ClN2O2
Molecular Weight:
150.564
Log P:
0.7551
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
49.74
CAS Number(s):
64057-51-8
Synonym(s)
1.
N-(2-chloroethyl)-N-nitrosoacetamide
2.
CENU
External Link(s)
MeSHC041148
PubChem Compound47073
CHEMBLCHEMBL354824
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Glioma18979209CTD
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