4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide

C18H17N3O4S — CID 59650006

IUPAC4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide
SMILESCOc1ccc(C(=O)N(c2ccc(OC)cc2)c2nnc(OC)s2)cc1
InChIInChI=1S/C18H17N3O4S/c1-23-14-8-4-12(5-9-14)16(22)21(17-19-20-18(25-3)26-17)13-6-10-15(24-2)11-7-13/h4-11H,1-3H3
InChIKeyPJORNMUHPADJRA-UHFFFAOYSA-N
MW371.42 g/mol
LogP3.54
Rot. Bonds6

About 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide

4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide (PubChem CID 59650006) has the molecular formula C18H17N3O4S and a molecular weight of 371.42 g/mol. Its IUPAC name is 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide
PubChem CID59650006
Molecular FormulaC18H17N3O4S
Molecular Weight371.42 g/mol
Exact Mass371.09
IUPAC Name4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide
SMILESCOc1ccc(C(=O)N(c2ccc(OC)cc2)c2nnc(OC)s2)cc1
InChIInChI=1S/C18H17N3O4S/c1-23-14-8-4-12(5-9-14)16(22)21(17-19-20-18(25-3)26-17)13-6-10-15(24-2)11-7-13/h4-11H,1-3H3
InChIKeyPJORNMUHPADJRA-UHFFFAOYSA-N
XLogP3.54
TPSA73.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N,N-bis(4-methoxyphenyl)naphthalene-2-carboxamide
CID 129035097
4-methoxy-N'-(4-methoxybenzoyl)-N,N'-dimethylbenzohydrazide
CID 14949074
4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide
CID 43811421
N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-N-methylbenzamide
CID 108764475
N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide
CID 154952087
N-(4-benzoylphenyl)-N-(4-methoxyphenyl)naphthalene-2-carboxamide
CID 70840440
3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide
CID 23582269
4-methoxy-N-methyl-N-oxidobenzamide
CID 15105733
4-butoxy-N,N-diphenylbenzamide;4-methoxy-N,N-diphenylbenzamide
CID 157213246
N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methoxyphenyl)benzamide
CID 11280885
N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane
CID 143471525
3-fluoro-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide
CID 2832379

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide?
The IUPAC name of 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide (CID 59650006) is 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide is COc1ccc(C(=O)N(c2ccc(OC)cc2)c2nnc(OC)s2)cc1.
What is the InChIKey of 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide?
The InChIKey is PJORNMUHPADJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4S/c1-23-14-8-4-12(5-9-14)16(22)21(17-19-20-18(25-3)26-17)13-6-10-15(24-2)11-7-13/h4-11H,1-3H3.
What are the key properties of 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide?
4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide has a molecular weight of 371.42 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-methoxyphenyl)-N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide is sourced from PubChem (CID 59650006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).