(2-tert-butylphenyl) phenothiazine-10-carboxylate

C23H21NO2S — CID 24905655

IUPAC(2-tert-butylphenyl) phenothiazine-10-carboxylate
SMILESCC(C)(C)c1ccccc1OC(=O)N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C23H21NO2S/c1-23(2,3)16-10-4-7-13-19(16)26-22(25)24-17-11-5-8-14-20(17)27-21-15-9-6-12-18(21)24/h4-15H,1-3H3
InChIKeyYLEXFLJOZLISDM-UHFFFAOYSA-N
MW375.49 g/mol
LogP6.79
Rot. Bonds1

About (2-tert-butylphenyl) phenothiazine-10-carboxylate

(2-tert-butylphenyl) phenothiazine-10-carboxylate (PubChem CID 24905655) has the molecular formula C23H21NO2S and a molecular weight of 375.49 g/mol. Its IUPAC name is (2-tert-butylphenyl) phenothiazine-10-carboxylate.

Molecular Properties

Compound Name(2-tert-butylphenyl) phenothiazine-10-carboxylate
PubChem CID24905655
Molecular FormulaC23H21NO2S
Molecular Weight375.49 g/mol
Exact Mass375.13
IUPAC Name(2-tert-butylphenyl) phenothiazine-10-carboxylate
SMILESCC(C)(C)c1ccccc1OC(=O)N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C23H21NO2S/c1-23(2,3)16-10-4-7-13-19(16)26-22(25)24-17-11-5-8-14-20(17)27-21-15-9-6-12-18(21)24/h4-15H,1-3H3
InChIKeyYLEXFLJOZLISDM-UHFFFAOYSA-N
XLogP6.79
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.49
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Phenyl 10H-phenothiazine-10-carboxylate
CID 3773589
2-methoxyphenyl 10H-phenothiazine-10-carboxylate
CID 24905595
naphthalen-1-yl 10H-phenothiazine-10-carboxylate
CID 16645664
o-tolyl 10H-phenothiazine-10-carboxylate
CID 24905592
naphthalen-2-yl 10H-phenothiazine-10-carboxylate
CID 24905710
p-tolyl 10H-phenothiazine-10-carboxylate
CID 24905594
4-methoxyphenyl 10H-phenothiazine-10-carboxylate
CID 24905597
m-tolyl 10H-phenothiazine-10-carboxylate
CID 24905593
3-(4-Tert-butylphenyl)-6-fluoro-4-thioxo-1,3-benzoxazin-2-one
CID 52946201
N-[2-(4-methoxyphenyl)ethyl]-N-methyl-3-phenothiazin-10-ylpropan-1-amine
CID 137527041
6-(3-Methoxyphenyl)-2-methyl-4-o-anisyl-1,4-benzothiazin-3-one
CID 49792612
2-(4-methoxyphenyl)-N-methyl-N-(2-phenothiazin-10-ylethyl)ethanamine
CID 57043660

Frequently Asked Questions

What is the IUPAC name of (2-tert-butylphenyl) phenothiazine-10-carboxylate?
The IUPAC name of (2-tert-butylphenyl) phenothiazine-10-carboxylate (CID 24905655) is (2-tert-butylphenyl) phenothiazine-10-carboxylate.
What is the SMILES notation for (2-tert-butylphenyl) phenothiazine-10-carboxylate?
The canonical SMILES for (2-tert-butylphenyl) phenothiazine-10-carboxylate is CC(C)(C)c1ccccc1OC(=O)N1c2ccccc2Sc2ccccc21.
What is the InChIKey of (2-tert-butylphenyl) phenothiazine-10-carboxylate?
The InChIKey is YLEXFLJOZLISDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2S/c1-23(2,3)16-10-4-7-13-19(16)26-22(25)24-17-11-5-8-14-20(17)27-21-15-9-6-12-18(21)24/h4-15H,1-3H3.
What are the key properties of (2-tert-butylphenyl) phenothiazine-10-carboxylate?
(2-tert-butylphenyl) phenothiazine-10-carboxylate has a molecular weight of 375.49 g/mol, XLogP of 6.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butylphenyl) phenothiazine-10-carboxylate is sourced from PubChem (CID 24905655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).