TL;DR: Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- (CAS 106614-49-7) is a chemical compound with molecular formula C31H22N2S and molecular weight 454.15036 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline
Also Known As: Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-, 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline, 4-[2-(Naphtho[1,2-d][1,3]thiazol-2-yl)ethen-1-yl]-N,N-diphenylaniline
| Molecular Formula | C31H22N2S |
| Molecular Weight | 454.15036 g/mol |
| XLogP | 9.2 |
| Topological Polar Surface Area (TPSA) | 44.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 454.15036 Da |
| Heavy Atoms | 34 |
| Complexity | 640.0 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=NC5=C(S4)C=CC6=CC=CC=C65 |
| InChIKey | ISUOOEMFGPASQA-UHFFFAOYSA-N |
The XLogP value of 9.2 indicates that Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.4 Ų, Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- is 106614-49-7.
The molecular formula of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- is C31H22N2S.
The molecular weight of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- is 454.15036 g/mol.
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