V 100 (pharmaceutical)
1-N,1-N-bis(2-chloroethyl)-4-(4-methylpiperazin-1-yl)sulfonylbenzene-1,2-diamine;dihydrochloride
Also Known As: V 100 (pharmaceutical)|V100|1-((3-Amino-4-(bis(2-chloroethyl)amino)phenyl)sulphonyl)-4-methylpiperazine dihydrochloride|Piperazine, 1-((3-amino-4-(bis(2-chloroethyl)amino)phenyl)sulphonyl)-4-methyl-, dihydrochloride|1-N,1-N-bis(2-chloroethyl)-4-(4-methylpiperazin-1-yl)sulfonylbenzene-1,2-diamine dihydrochloride|1-N,1-N-bis(2-chloroethyl)-4-(4-methylpiperazin-1-yl)sulfonylbenzene-1,2-diamine,dihydrochloride|N~1~,N~1~-Bis(2-chloroethyl)-4-(4-methylpiperazine-1-sulfonyl)benzene-1,2-diamine--hydrogen chloride (1/2)|Piperazine, 1-[[3-amino-4-[bis(2-chloroethyl)amino]phenyl]sulfonyl]-4-methyl-, dihydrochloride
| Molecular Formula | C15H26Cl4N4O2S |
|---|---|
| Molecular Weight | 466.05307 g/mol |
| LogP | 2.3325 |
| Topological Polar Surface Area | 78.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 466.05307 |
| Monoisotopic Mass | 466.05307 |
| Heavy Atoms | 26 |
| Complexity | 474.0 |
Chemical Identifiers
| CAS Number | 35898-78-3 |
|---|---|
| SMILES | CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N(CCCl)CCCl)N.Cl.Cl |
| InChIKey | IVNWLMSWCBZIIR-UHFFFAOYSA-N |
Product Overview
V 100 (pharmaceutical) (CAS 35898-78-3), with molecular formula C15H26Cl4N4O2S and molecular weight 466.05307 g/mol. IUPAC: 1-N,1-N-bis(2-chloroethyl)-4-(4-methylpiperazin-1-yl)sulfonylbenzene-1,2-diamine;dihydrochloride.
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