Molecular Identity
Prodiamine
2,4-dinitro-3-N,3-N-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine
PubChem CID: 34469
Prodiamine is a C-nitro compound.
2D Structure
Properties
C13H17F3N4O4
Molecular Formula
350.29
Molecular Weight
g/mol
350.1202
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
121
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
446
Complexity
SMILES
Canonical SMILES
SMILES: CCCN(CCC)C1=C(C=C(C(=C1[N+](=O)[O-])N)C(F)(F)F)[N+](=O)[O-]Isomeric SMILES
SMILES: CCCN(CCC)C1=C(C=C(C(=C1[N+](=O)[O-])N)C(F)(F)F)[N+](=O)[O-]Synonyms(20)
Prodiamine29091-21-2Prodiamine [ISO]DTXSID1034210IJI5J414Q62,4-Dinitro-N',N'-dipropyl-6-(trifluoromethyl)benzene-1,3-diaminePRODIAMINE [MI]PRO-MATE BARRICADEDTXCID90142102,6-dinitro-N1,N1-dipropyl-4-(trifluoromethyl)benzene-1,3-diamine1,3-Benzenediamine, 2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)-1,3-Benzenediamine, 2,6-dinitro-N1,N1-dipropyl-4-(trifluoromethyl)-RefChem:8685515-dipropylamino-alpha-,alpha-,alpha--trifluoro-4,6-dinitro-o-toluidine, 2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)-1,3-benzenediamineRydex
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Prodiamine
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