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Chlorpromazine EP Impurity B

CAT: 1299-RM-C081202-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-C081202-01Size:10 mg
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CAS Number
19077-20-4
Synonyms
N1- (3- (2-chloro-10H-phenothiazin-10-yl) propyl) -N1, N3, N3-trimethylpropane-1,3-diamine
Molecular Formula
C21H28ClN3S
Molecular Weight
389.99
Target Alternative Name
Chlorpromazine
Product Name Synonym
N1- (3- (2-chloro-10H-phenothiazin-10-yl) propyl) -N1, N3, N3-trimethylpropane-1,3-diamine

Chemical Information

Chlorpromazine EP Impurity B
CAS Number19077-20-4
PubChem CID10045882
IUPAC NameN'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine
Molecular FormulaC21H28ClN3S
Molecular Weight390.0
XLogP5.6
Topological Polar Surface Area35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity422
SMILES
CN(C)CCCN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
InChI
InChI=1S/C21H28ClN3S/c1-23(2)12-6-13-24(3)14-7-15-25-18-8-4-5-9-20(18)26-21-11-10-17(22)16-19(21)25/h4-5,8-11,16H,6-7,12-15H2,1-3H3
InChIKey
TUQCMXWJPGAJBI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chlorpromazine EP Impurity B
CAS: 19077-20-4
CID: 10045882
Formula: C21H28ClN3S
MW: 390.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight390.0
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass389.1692468
Monoisotopic Mass389.1692468
Topological Polar Surface Area35 Ų
Heavy Atom Count26
Formal Charge0
Complexity422
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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