N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline

C28H24N2O3S2 — CID 102288216

IUPACN,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline
SMILESCOc1ccc(N(c2ccc(OC)cc2)c2ccc(-c3sc(-c4cccs4)nc3OC)cc2)cc1
InChIInChI=1S/C28H24N2O3S2/c1-31-23-14-10-21(11-15-23)30(22-12-16-24(32-2)17-13-22)20-8-6-19(7-9-20)26-27(33-3)29-28(35-26)25-5-4-18-34-25/h4-18H,1-3H3
InChIKeyNPUQPRZGTDMRIU-UHFFFAOYSA-N
MW500.65 g/mol
LogP8.03
Rot. Bonds8

About N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline

N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline (PubChem CID 102288216) has the molecular formula C28H24N2O3S2 and a molecular weight of 500.65 g/mol. Its IUPAC name is N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline.

Molecular Properties

Compound NameN,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline
PubChem CID102288216
Molecular FormulaC28H24N2O3S2
Molecular Weight500.65 g/mol
Exact Mass500.12
IUPAC NameN,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline
SMILESCOc1ccc(N(c2ccc(OC)cc2)c2ccc(-c3sc(-c4cccs4)nc3OC)cc2)cc1
InChIInChI=1S/C28H24N2O3S2/c1-31-23-14-10-21(11-15-23)30(22-12-16-24(32-2)17-13-22)20-8-6-19(7-9-20)26-27(33-3)29-28(35-26)25-5-4-18-34-25/h4-18H,1-3H3
InChIKeyNPUQPRZGTDMRIU-UHFFFAOYSA-N
XLogP8.03
TPSA43.82 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.65
LogP ≤ 58.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline 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

ethane;2-(4-methoxyphenyl)-5-thiophen-2-yl-1,3,4-thiadiazole
CID 177007601
4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)-N,N-diphenylaniline
CID 70677721
(E)-2-cyano-3-[5-[4-methoxy-5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1,3-thiazol-2-yl]thiophen-2-yl]prop-2-enoic acid
CID 102288220
1-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)butan-1-one
CID 118609248
4-methoxy-2,5-diphenyl-1,3-thiazole
CID 15691804
N-(4-methoxyphenyl)-4-thieno[3,2-b]thiophen-5-yl-N-(4-thieno[3,2-b]thiophen-5-ylphenyl)aniline
CID 118274774
3,4,5-trimethoxy-N-(4-thiophen-2-ylphenyl)-N-(3,4,5-trimethoxyphenyl)aniline
CID 169408874
4-[3,4-diethyl-5-(4-methoxyphenyl)thiophen-2-yl]-N,N-bis[4-[3,4-diethyl-5-(4-methoxyphenyl)thiophen-2-yl]phenyl]aniline
CID 121305216
2-[3-(4-methoxyphenyl)-5-(5-thiophen-2-ylthiophen-2-yl)phenyl]-5-thiophen-2-ylthiophene
CID 25194683
1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine
CID 18996647
4-[4-[N-(4-methoxyphenyl)-4-[4-(N-phenylanilino)phenyl]anilino]phenyl]-N,N-diphenylaniline
CID 90228188
4-[4-(N-(4-methoxyphenyl)anilino)phenyl]-N-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline
CID 90228198

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline?
The IUPAC name of N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline (CID 102288216) is N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline.
What is the SMILES notation for N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline?
The canonical SMILES for N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline is COc1ccc(N(c2ccc(OC)cc2)c2ccc(-c3sc(-c4cccs4)nc3OC)cc2)cc1.
What is the InChIKey of N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline?
The InChIKey is NPUQPRZGTDMRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O3S2/c1-31-23-14-10-21(11-15-23)30(22-12-16-24(32-2)17-13-22)20-8-6-19(7-9-20)26-27(33-3)29-28(35-26)25-5-4-18-34-25/h4-18H,1-3H3.
What are the key properties of N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline?
N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline has a molecular weight of 500.65 g/mol, XLogP of 8.03, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-methoxyphenyl)-4-(4-methoxy-2-thiophen-2-yl-1,3-thiazol-5-yl)aniline is sourced from PubChem (CID 102288216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).