(2-methylphenyl) phenothiazine-10-carboxylate

C20H15NO2S — CID 24905592

IUPAC(2-methylphenyl) phenothiazine-10-carboxylate
SMILESCc1ccccc1OC(=O)N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C20H15NO2S/c1-14-8-2-5-11-17(14)23-20(22)21-15-9-3-6-12-18(15)24-19-13-7-4-10-16(19)21/h2-13H,1H3
InChIKeyGUKIJFIFHIRCFR-UHFFFAOYSA-N
MW333.41 g/mol
LogP5.80
Rot. Bonds1

About (2-methylphenyl) phenothiazine-10-carboxylate

(2-methylphenyl) phenothiazine-10-carboxylate (PubChem CID 24905592) has the molecular formula C20H15NO2S and a molecular weight of 333.41 g/mol. Its IUPAC name is (2-methylphenyl) phenothiazine-10-carboxylate.

Molecular Properties

Compound Name(2-methylphenyl) phenothiazine-10-carboxylate
PubChem CID24905592
Molecular FormulaC20H15NO2S
Molecular Weight333.41 g/mol
Exact Mass333.08
IUPAC Name(2-methylphenyl) phenothiazine-10-carboxylate
SMILESCc1ccccc1OC(=O)N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C20H15NO2S/c1-14-8-2-5-11-17(14)23-20(22)21-15-9-3-6-12-18(15)24-19-13-7-4-10-16(19)21/h2-13H,1H3
InChIKeyGUKIJFIFHIRCFR-UHFFFAOYSA-N
XLogP5.80
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.41
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2-methylphenyl) phenothiazine-10-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
3-methoxyphenyl 10H-phenothiazine-10-carboxylate
CID 24905596
3-chlorophenyl 10H-phenothiazine-10-carboxylate
CID 24905653
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
(2-methoxyphenyl)(10H-phenothiazin-10-yl)methanone
CID 695276
10-(4-Methoxyphenyl)-10H-phenothiazine
CID 21680087
m-tolyl 10H-phenothiazine-10-carboxylate
CID 24905593
4-chlorophenyl 10H-phenothiazine-10-carboxylate
CID 16645663

Frequently Asked Questions

What is the IUPAC name of (2-methylphenyl) phenothiazine-10-carboxylate?
The IUPAC name of (2-methylphenyl) phenothiazine-10-carboxylate (CID 24905592) is (2-methylphenyl) phenothiazine-10-carboxylate.
What is the SMILES notation for (2-methylphenyl) phenothiazine-10-carboxylate?
The canonical SMILES for (2-methylphenyl) phenothiazine-10-carboxylate is Cc1ccccc1OC(=O)N1c2ccccc2Sc2ccccc21.
What is the InChIKey of (2-methylphenyl) phenothiazine-10-carboxylate?
The InChIKey is GUKIJFIFHIRCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2S/c1-14-8-2-5-11-17(14)23-20(22)21-15-9-3-6-12-18(15)24-19-13-7-4-10-16(19)21/h2-13H,1H3.
What are the key properties of (2-methylphenyl) phenothiazine-10-carboxylate?
(2-methylphenyl) phenothiazine-10-carboxylate has a molecular weight of 333.41 g/mol, XLogP of 5.80, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylphenyl) phenothiazine-10-carboxylate is sourced from PubChem (CID 24905592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).