AI60682
906745-11-7 | tert-Butyl N-(5-hydroxypyridin-3-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AI60682
ChemicalName
tert-Butyl N-(5-hydroxypyridin-3-yl)carbamate
CasNumber
906745-11-7
MolecularFormula
C10H14N2O3
MolecularWeight
210.22975999999997
MdlNumber
MFCD22381909
Smiles
O=C(OC(C)(C)C)Nc1cncc(c1)O
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AI60682
ChemicalName: tert-Butyl N-(5-hydroxypyridin-3-yl)carbamate
CasNumber: 906745-11-7
MolecularFormula: C10H14N2O3
MolecularWeight: 210.22975999999997
MdlNumber: MFCD22381909
Smiles: O=C(OC(C)(C)C)Nc1cncc(c1)O
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AI60682
ChemicalName:
tert-Butyl N-(5-hydroxypyridin-3-yl)carbamate
CasNumber:
906745-11-7
MolecularFormula:
C10H14N2O3
MolecularWeight:
210.22975999999997
MdlNumber:
MFCD22381909
Smiles:
O=C(OC(C)(C)C)Nc1cncc(c1)O
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(Oc1ccc(cc1[N+](=O)[O-])C(=O)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(Oc1ccc(cc1[N+](=O)[O-])C(=O)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccc2c(c1)cc([nH]2)C(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccc2c(c1)cc([nH]2)C(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI60686
ChemicalName: 2-(2,5-Dichlorophenyl)-1h-indole
CasNumber: 906775-63-1
MolecularFormula: C14H9Cl2N
MolecularWeight: 262.134
MdlNumber: MFCD05224901
Smiles: Clc1ccc(c(c1)c1cc2c([nH]1)cccc2)Cl
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 5
CatalogNumber:
AI60686
ChemicalName:
2-(2,5-Dichlorophenyl)-1h-indole
CasNumber:
906775-63-1
MolecularFormula:
C14H9Cl2N
MolecularWeight:
262.134
MdlNumber:
MFCD05224901
Smiles:
Clc1ccc(c(c1)c1cc2c([nH]1)cccc2)Cl
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
5