TL;DR: N-(1-naphthyl)-2-phenylhydrazinecarboxamide (CAS 101569-73-7) is a chemical compound with molecular formula C17H15N3O and molecular weight 277.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-anilino-3-naphthalen-1-ylurea
Also Known As: 1-anilino-3-naphthalen-1-ylurea, 3-anilino-1-naphthalen-1-yl-urea, 4-(1-naphthyl)-1-phenylsemicarbazide, N-(1-naphthyl)-2-phenylhydrazinecarboxamide
| Molecular Formula | C17H15N3O |
| Molecular Weight | 277.12152 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 53.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 277.12152 Da |
| Heavy Atoms | 21 |
| Complexity | 341.0 |
| SMILES | C1=CC=C(C=C1)NNC(=O)NC2=CC=CC3=CC=CC=C32 |
| InChIKey | BCRTZNPFVYDIJS-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that N-(1-naphthyl)-2-phenylhydrazinecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.2 Ų, N-(1-naphthyl)-2-phenylhydrazinecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-naphthyl)-2-phenylhydrazinecarboxamide has 3 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-naphthyl)-2-phenylhydrazinecarboxamide is 101569-73-7.
The molecular formula of N-(1-naphthyl)-2-phenylhydrazinecarboxamide is C17H15N3O.
The molecular weight of N-(1-naphthyl)-2-phenylhydrazinecarboxamide is 277.12152 g/mol.
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