N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide

C19H20F2N2O5 — CID 26655758

IUPACN'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide
SMILESCOc1cc(C(=O)NNC(=O)c2ccc(OC(F)F)cc2)ccc1OC(C)C
InChIInChI=1S/C19H20F2N2O5/c1-11(2)27-15-9-6-13(10-16(15)26-3)18(25)23-22-17(24)12-4-7-14(8-5-12)28-19(20)21/h4-11,19H,1-3H3,(H,22,24)(H,23,25)
InChIKeyFZFLAGSLEDAPCX-UHFFFAOYSA-N
MW394.37 g/mol
LogP3.16
Rot. Bonds7

About N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide

N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide (PubChem CID 26655758) has the molecular formula C19H20F2N2O5 and a molecular weight of 394.37 g/mol. Its IUPAC name is N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide.

Molecular Properties

Compound NameN'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide
PubChem CID26655758
Molecular FormulaC19H20F2N2O5
Molecular Weight394.37 g/mol
Exact Mass394.13
IUPAC NameN'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide
SMILESCOc1cc(C(=O)NNC(=O)c2ccc(OC(F)F)cc2)ccc1OC(C)C
InChIInChI=1S/C19H20F2N2O5/c1-11(2)27-15-9-6-13(10-16(15)26-3)18(25)23-22-17(24)12-4-7-14(8-5-12)28-19(20)21/h4-11,19H,1-3H3,(H,22,24)(H,23,25)
InChIKeyFZFLAGSLEDAPCX-UHFFFAOYSA-N
XLogP3.16
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.37
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide?
The IUPAC name of N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide (CID 26655758) is N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide.
What is the SMILES notation for N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide?
The canonical SMILES for N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide is COc1cc(C(=O)NNC(=O)c2ccc(OC(F)F)cc2)ccc1OC(C)C.
What is the InChIKey of N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide?
The InChIKey is FZFLAGSLEDAPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O5/c1-11(2)27-15-9-6-13(10-16(15)26-3)18(25)23-22-17(24)12-4-7-14(8-5-12)28-19(20)21/h4-11,19H,1-3H3,(H,22,24)(H,23,25).
What are the key properties of N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide?
N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide has a molecular weight of 394.37 g/mol, XLogP of 3.16, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(difluoromethoxy)benzoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide is sourced from PubChem (CID 26655758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).