N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide

C22H16N2O3S — CID 1090025

IUPACN-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide
SMILESCc1ccc(-c2nc3ccccc3s2)cc1NC(=O)c1ccc2c(c1)OCO2
InChIInChI=1S/C22H16N2O3S/c1-13-6-7-15(22-24-16-4-2-3-5-20(16)28-22)10-17(13)23-21(25)14-8-9-18-19(11-14)27-12-26-18/h2-11H,12H2,1H3,(H,23,25)
InChIKeyPXZAEXCKVPYWFI-UHFFFAOYSA-N
MW388.45 g/mol
LogP5.25
Rot. Bonds3

About N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide

N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide (PubChem CID 1090025) has the molecular formula C22H16N2O3S and a molecular weight of 388.45 g/mol. Its IUPAC name is N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide.

Molecular Properties

Compound NameN-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide
PubChem CID1090025
Molecular FormulaC22H16N2O3S
Molecular Weight388.45 g/mol
Exact Mass388.09
IUPAC NameN-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide
SMILESCc1ccc(-c2nc3ccccc3s2)cc1NC(=O)c1ccc2c(c1)OCO2
InChIInChI=1S/C22H16N2O3S/c1-13-6-7-15(22-24-16-4-2-3-5-20(16)28-22)10-17(13)23-21(25)14-8-9-18-19(11-14)27-12-26-18/h2-11H,12H2,1H3,(H,23,25)
InChIKeyPXZAEXCKVPYWFI-UHFFFAOYSA-N
XLogP5.25
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.45
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide
CID 786111
N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylthio)acetamide
CID 1243429
2-[1-(3,4,5-Trimethoxybenzoyl)piperidin-4-yl]-1,3-benzothiazole
CID 8751879
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxybenzamide
CID 1086033
N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
CID 870942
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
CID 959479
N-[4-(1,3-benzothiazol-2-yl)benzyl]-3-methoxybenzamide
CID 979776
N-[4-(1,3-benzothiazol-2-yl)benzyl]-4-methoxybenzamide
CID 979778
N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-trimethoxybenzamide
CID 979779
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide
CID 1090026
2-(3,4-dimethoxyphenyl)-N-(2-methylbenzothiazol-6-yl)acetamide
CID 1257929
N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-fluorobenzamide
CID 2222013

Frequently Asked Questions

What is the IUPAC name of N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide?
The IUPAC name of N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide (CID 1090025) is N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide.
What is the SMILES notation for N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide?
The canonical SMILES for N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide is Cc1ccc(-c2nc3ccccc3s2)cc1NC(=O)c1ccc2c(c1)OCO2.
What is the InChIKey of N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide?
The InChIKey is PXZAEXCKVPYWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O3S/c1-13-6-7-15(22-24-16-4-2-3-5-20(16)28-22)10-17(13)23-21(25)14-8-9-18-19(11-14)27-12-26-18/h2-11H,12H2,1H3,(H,23,25).
What are the key properties of N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide?
N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide has a molecular weight of 388.45 g/mol, XLogP of 5.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide is sourced from PubChem (CID 1090025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).