TL;DR: 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol (CAS 101651-84-7) is a chemical compound with molecular formula C19H19Cl2N3O and molecular weight 375.0905 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[4-[bis(2-chloroethyl)amino]phenyl]iminomethyl]-1H-indol-3-ol
Also Known As: NIOSH/NL5160400, 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol, INDOL-3-OL, 2-(((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)IMINO)METHYL)-, 2-(N-(p-(N,N-Bis(2-chloroethyl))aminophenyl)formimidoyl)-3-hydroxyindole, Indole, 2-(N-(p-(N,N-bis(2-chloroethyl))aminophenyl)formimidoyl)-3-hydroxy-
| Molecular Formula | C19H19Cl2N3O |
| Molecular Weight | 375.0905 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 51.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 375.0905 Da |
| Heavy Atoms | 25 |
| Complexity | 423.0 |
| SMILES | C1=CC=C2C(=C1)C(=C(N2)C=NC3=CC=C(C=C3)N(CCCl)CCCl)O |
| InChIKey | RSQRWOWBGMDPOS-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.6 Ų, 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol is 101651-84-7.
The molecular formula of 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol is C19H19Cl2N3O.
The molecular weight of 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol is 375.0905 g/mol.
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