Responsive image

Common name


propamidine

IUPAC name


4,4'-[1,3-propanediylbis(oxy)]bis[benzenecarboximidamide]

SMILES


C(COc1ccc(cc1)C(=N)N)COc1ccc(cc1)C(=N)N

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


propamidine

IUPAC name


4,4'-[1,3-propanediylbis(oxy)]bis[benzenecarboximidamide]

SMILES


C(COc1ccc(cc1)C(=N)N)COc1ccc(cc1)C(=N)N

INCHI


InChI=1S/C17H20N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21)

FORMULA


C17H20N4O2

Responsive image

Common name


propamidine

IUPAC name


4,4'-[1,3-propanediylbis(oxy)]bis[benzenecarboximidamide]

Molecular weight


312.366

clogP


2.314

clogS


-3.851

HBond Acceptor


2

HBond Donor


6

Total Polar
Surface Area


118.2

Number of Rings


2

Rotatable Bond


8

Drug ID Common name Structure CAS SMILE Frequency
FDBF00001 methanimidamide Responsive image N=CN 0.0062
FDBF00018 propan-1-ol Responsive image C(O)CC 0.0330
FDBF00151 propane-1,3-diol Responsive image C(O)CCO 0.0045
13 , 2