(3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride

C18H18Cl2FNS — CID 20840395

IUPAC(3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
SMILESCN(C)CC/C=C1/c2cc(F)ccc2Sc2ccc(Cl)cc21.Cl
InChIInChI=1S/C18H17ClFNS.ClH/c1-21(2)9-3-4-14-15-10-12(19)5-7-17(15)22-18-8-6-13(20)11-16(14)18;/h4-8,10-11H,3,9H2,1-2H3;1H/b14-4+;
InChIKeyIHERPWPIEVHCEM-BIZGWHPPSA-N
MW370.32 g/mol
LogP5.75
Rot. Bonds3

About (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride

(3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride (PubChem CID 20840395) has the molecular formula C18H18Cl2FNS and a molecular weight of 370.32 g/mol. Its IUPAC name is (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride.

Molecular Properties

Compound Name(3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
PubChem CID20840395
Molecular FormulaC18H18Cl2FNS
Molecular Weight370.32 g/mol
Exact Mass369.05
IUPAC Name(3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
SMILESCN(C)CC/C=C1/c2cc(F)ccc2Sc2ccc(Cl)cc21.Cl
InChIInChI=1S/C18H17ClFNS.ClH/c1-21(2)9-3-4-14-15-10-12(19)5-7-17(15)22-18-8-6-13(20)11-16(14)18;/h4-8,10-11H,3,9H2,1-2H3;1H/b14-4+;
InChIKeyIHERPWPIEVHCEM-BIZGWHPPSA-N
XLogP5.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.32
LogP ≤ 55.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'styrene_B(8)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride?
The IUPAC name of (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride (CID 20840395) is (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride.
What is the SMILES notation for (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride?
The canonical SMILES for (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride is CN(C)CC/C=C1/c2cc(F)ccc2Sc2ccc(Cl)cc21.Cl.
What is the InChIKey of (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride?
The InChIKey is IHERPWPIEVHCEM-BIZGWHPPSA-N. The full InChI is InChI=1S/C18H17ClFNS.ClH/c1-21(2)9-3-4-14-15-10-12(19)5-7-17(15)22-18-8-6-13(20)11-16(14)18;/h4-8,10-11H,3,9H2,1-2H3;1H/b14-4+;.
What are the key properties of (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride?
(3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride has a molecular weight of 370.32 g/mol, XLogP of 5.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride is sourced from PubChem (CID 20840395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).