MetaADEDB 2.0 @ LMMD
hexamethylene bisacetamide
(BNQSTAOJRULKNX-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)NCCCCCCNC(=O)C
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.278
Log P:
1.6008
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
58.2
CAS Number(s):
3073-59-4
Synonym(s)
1.
hexamethylene bisacetamide
2.
HMBA
3.
N,N'-diacetyl-1,6-hexanediamine
4.
NSC 95580
5.
NSC-95580
6.
diacetyldiaminohexane
7.
hexamethylen bisacetamide
External Link(s)
MeSHC014026
PubChem Compound3616
ChEBI125472
CHEMBLCHEMBL291481
ZINC1615894
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Mesothelioma15543656CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.