CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
CAS: 42137-88-2
Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

Molecular Processing

Molecular formula
C11H15Cl2NO2S
Molecular weight
296.22
Exact mass
295.0201
XLogP
2.46
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
71.38

Supplementary Information

InChIKey: PTVBBIMKLOMGSY-UHFFFAOYSA-N
Synonyme
N,N-Bis(2-chloroethyl)-p-toluenesulphonamideEINECS 255-677-7DTXSID20194970NSC 49364RefChem:822129DTXCID60117461255-677-742137-88-2N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamideN,N-Bis(2-chloroethyl)-p-toluenesulfonamideMFCD00018944C11H15Cl2NO2SN,N-bis(2-chloroethyl)-4-methylbenzene-1-sulfonamideNSC-49364Benzenesulfonamide, N,N-bis(2-chloroethyl)-4-methyl-N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, Technical Grade 90%N,N-Bis(.beta.-chloroethyl)-p-toluenesulfonamideN,N-Bis(2-chloroethyl)-p-toluenesulfonamide, Technical Grade 90per centBenzenesulfonamide, N,N-bis(2-chloroethyl)-4-methyl-; p-Toluenesulfonamide, N,N-bis(2-chloroethyl)- (6CI,7CI); N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide; N,N-Bis(2-chloroethyl)-4-methylbenzensulfonamide; N,N-Bis(2-chloroethyl)-p-toluenesulfonamide; NSC 49364NSC49364QX3W3PH4DCSCHEMBL398044AKOS003348366DS-4657SB82577SY049750DB-050855B4059CS-0153042N,N-bis(2-chloroethyl)-4-toluenesulfonamide
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