Molecular Identity
Trofosfamide
N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
PubChem CID: 65702
Trofosfamide is a member of ifosfamides.
2D Structure
Properties
C9H18Cl3N2O2P
Molecular Formula
323.60
Molecular Weight
g/mol
322.0171
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
32.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
265
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(P(=O)(OC1)N(CCCl)CCCl)CCClIsomeric SMILES
SMILES: C1CN(P(=O)(OC1)N(CCCl)CCCl)CCClSynonyms(20)
Trofosfamide22089-22-1IxotenTrophosphamideTrofosfamidTrilophosphamideTrofosfamidaTrofosfamidumA-4828Z 4828H64JRU6GJ0Z-4828NSC-109723N,N,3-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxideN,N-3'-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine, 2-oxide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Trofosfamide
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