AP1189
2-[(Z)-[(E)-3-[1-(2-nitrophenyl)pyrrol-2-yl]prop-2-enylidene]amino]guanidine
Molecular Identity
AP1189
2-[(Z)-[(E)-3-[1-(2-nitrophenyl)pyrrol-2-yl]prop-2-enylidene]amino]guanidine
PubChem CID: 70669253
2D Structure
Properties
C14H14N6O2
Molecular Formula
298.30
Molecular Weight
g/mol
298.1178
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
128
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
466
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C(=C1)N2C=CC=C2C=CC=NN=C(N)N)[N+](=O)[O-]Isomeric SMILES
SMILES: C1=CC=C(C(=C1)N2C=CC=C2/C=C/C=N\N=C(N)N)[N+](=O)[O-]Synonyms(8)
AP1189AP-11892-((Z)-((E)-3-(1-(2-nitrophenyl)pyrrol-2-yl)prop-2-enylidene)amino)guanidine2-[(Z)-[(E)-3-[1-(2-nitrophenyl)pyrrol-2-yl]prop-2-enylidene]amino]guanidineRefChem:916024SCHEMBL29214577GTPL11292example 19 [WO2007141343A1]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to AP1189
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