AI40330
1820618-41-4 | 5-(Benzyloxy)-N-cyclopropyl-2-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AI40330
ChemicalName
5-(Benzyloxy)-N-cyclopropyl-2-nitroaniline
CasNumber
1820618-41-4
MolecularFormula
C16H16N2O3
MolecularWeight
284.3098
MdlNumber
MFCD28101658
Smiles
[O-][N+](=O)c1ccc(cc1NC1CC1)OCc1ccccc1
Complexity
348
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
4.3
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CatalogNumber: AI40330
ChemicalName: 5-(Benzyloxy)-N-cyclopropyl-2-nitroaniline
CasNumber: 1820618-41-4
MolecularFormula: C16H16N2O3
MolecularWeight: 284.3098
MdlNumber: MFCD28101658
Smiles: [O-][N+](=O)c1ccc(cc1NC1CC1)OCc1ccccc1
Complexity: 348
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 4.3
CatalogNumber:
AI40330
ChemicalName:
5-(Benzyloxy)-N-cyclopropyl-2-nitroaniline
CasNumber:
1820618-41-4
MolecularFormula:
C16H16N2O3
MolecularWeight:
284.3098
MdlNumber:
MFCD28101658
Smiles:
[O-][N+](=O)c1ccc(cc1NC1CC1)OCc1ccccc1
Complexity:
348
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1c(cccc1Br)OCc1ccccc1
Complexity: 206
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1c(cccc1Br)OCc1ccccc1
Complexity:
206
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(F)cc(c1)c1ccccc1C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(F)cc(c1)c1ccccc1C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(F)cc(c1)c1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(F)cc(c1)c1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__