N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine

C16H14F3NS — CID 43097993

IUPACN-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine
SMILESFC(F)(F)c1cccc(NC2CCSc3ccccc32)c1
InChIInChI=1S/C16H14F3NS/c17-16(18,19)11-4-3-5-12(10-11)20-14-8-9-21-15-7-2-1-6-13(14)15/h1-7,10,14,20H,8-9H2
InChIKeyRYCHCRCRGRXQFG-UHFFFAOYSA-N
MW309.36 g/mol
LogP5.35
Rot. Bonds2

About N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine

N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine (PubChem CID 43097993) has the molecular formula C16H14F3NS and a molecular weight of 309.36 g/mol. Its IUPAC name is N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine.

Molecular Properties

Compound NameN-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine
PubChem CID43097993
Molecular FormulaC16H14F3NS
Molecular Weight309.36 g/mol
Exact Mass309.08
IUPAC NameN-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine
SMILESFC(F)(F)c1cccc(NC2CCSc3ccccc32)c1
InChIInChI=1S/C16H14F3NS/c17-16(18,19)11-4-3-5-12(10-11)20-14-8-9-21-15-7-2-1-6-13(14)15/h1-7,10,14,20H,8-9H2
InChIKeyRYCHCRCRGRXQFG-UHFFFAOYSA-N
XLogP5.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.36
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 10983043
N-benzyl-4-(trifluoromethylsulfanyl)aniline
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1-(3,4-dihydro-2H-thiochromen-4-yl)-3-(3-methylphenyl)thiourea
CID 24671701
Phenothiazine, 4-(trifluoromethyl)-
CID 120213
4-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)butan-1-amine
CID 10343939
3-phenyl-3,4-dihydro-2H-1,4-benzothiazine hydrochloride
CID 16248223
3-phenyl-3,4-dihydro-2H-1,4-benzothiazine
CID 4962428
N-methyl-3-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanamine
CID 10337209
1-(2,4-difluorophenyl)-3-(3,4-dihydro-2H-thiochromen-4-yl)urea
CID 24235282
3-(4-methylsulfanylphenyl)-3,4-dihydro-2H-1,4-benzothiazine
CID 24905663
6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine
CID 7064118
(3R)-3-(4-fluorophenyl)-3,4-dihydro-2H-1,4-benzothiazine
CID 135040560

Frequently Asked Questions

What is the IUPAC name of N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine?
The IUPAC name of N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine (CID 43097993) is N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine.
What is the SMILES notation for N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine?
The canonical SMILES for N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine is FC(F)(F)c1cccc(NC2CCSc3ccccc32)c1.
What is the InChIKey of N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine?
The InChIKey is RYCHCRCRGRXQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NS/c17-16(18,19)11-4-3-5-12(10-11)20-14-8-9-21-15-7-2-1-6-13(14)15/h1-7,10,14,20H,8-9H2.
What are the key properties of N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine?
N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine has a molecular weight of 309.36 g/mol, XLogP of 5.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine is sourced from PubChem (CID 43097993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).